(2S)-N-(3-{[(E)-(2-Oxo-1(2H)-Naphthalenylidene)Methyl]Amino}Phenyl)-2-Phenylpropanamide

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Formula C26H22N2O2
IUPAC Name (2s)-n-[3-[[(z)-(2-oxo-1-naphthylidene)methyl]amino]phenyl]-2-phenyl-propanamide
Molecular Mass 394.465 g·mol−1
Heat of Formation 20.2 ± 16.7 kJ·mol−1
Dipole Moment 5.43 ± 1.08 D
Volume 473.38 Å 3
Surface Area 417.85 Å 2
HOMO Energy -8.31 ± 0.55 eV
LUMO Energy -1.08 ± eV
Point Group Symmetry C1
InChIKey UADRPWLRVLBVBC-SNFPTOCBSA-N
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