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

Systemtic Name: (Z)-2-azanyl-N,N'-bis(phenylmethyl)but-2-enediamide Openeye Name: (Z)-2-amino-N,N'-dibenzyl-but-2-enediamide CAS Name: (Z)-2-amino-N,N'-bis(phenylmethyl)-2-butenediamide IUPAC Name: (Z)-2-amino-N,N'-dibenzylbut-2-enediamide Traditional Name: (Z)-2-amino-N,N'-dibenzyl-but-2-enediamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c19-16(18(23)21-13-15-9-5-2-6-10-15)11-17(22)20-12-14-7-3-1-4-8-14/h1-11H,12-13,19H2,(H,20,22)(H,21,23)/b16-11-