(Z)-2-phenylazanyl-N,N'-bis(phenylmethyl)but-2-enediamide

Systemtic Name: (Z)-2-phenylazanyl-N,N'-bis(phenylmethyl)but-2-enediamide Openeye Name: (Z)-2-anilino-N,N'-dibenzyl-but-2-enediamide CAS Name: (Z)-2-anilino-N,N'-bis(phenylmethyl)-2-butenediamide IUPAC Name: (Z)-2-anilino-N,N'-dibenzylbut-2-enediamide Traditional Name: (Z)-2-anilino-N,N'-dibenzyl-but-2-enediamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=C(C(=O)NCC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C(/C(=O)NCC2=CC=CC=C2)\NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2/c28-23(25-17-19-10-4-1-5-11-19)16-22(27-21-14-8-3-9-15-21)24(29)26-18-20-12-6-2-7-13-20/h1-16,27H,17-18H2,(H,25,28)(H,26,29)/b22-16-