Formula |
C25H31N3O2 |
IUPAC Name |
(e)-3-phenyl-n-[4-[3-[[(e)-3-phenylprop-2-enoyl]amino]propylamino]butyl]prop-2-enamide |
Molecular Mass |
405.533 g·mol−1 |
Heat of Formation |
-132.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.62 ± 1.08 D |
Volume |
552.29 Å 3 |
Surface Area |
447.0 Å 2 |
HOMO Energy |
-9.23 ± 0.55 eV |
LUMO Energy |
-0.63 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-3-phenyl-n-[4-[3-[[(e)-3-phenylacryloyl]amino]propylamino]butyl]acrylamide
- (e)-3-phenyl-n-[4-[3-[[(e)-3-phenylprop-2-enoyl]amino]propylamino]butyl]prop-2-enamide
- (e)-n-[4-[3-[[(e)-1-oxo-3-phenylprop-2-enyl]amino]propylamino]butyl]-3-phenylprop-2-enamide
- acon1_002317
- di-trans-cinnamoylspermidine
- maytenine
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CAS Number(s) |
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InChIKey |
MYKCJTMBUXHIMQ-YXLFCKQPSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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