(2E)-3-Phenyl-N-{3-[(4-{[(2E)-3-Phenyl-2-Propenoyl]Amino}Butyl)Amino]Propyl}Acrylamide

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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
Synonyms
  • (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
CAS Number(s)
  • 41590-65-2
InChIKey MYKCJTMBUXHIMQ-YXLFCKQPSA-N
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