(E)-N,N'-bis(phenylmethyl)but-2-enediamide

Systemtic Name: (E)-N,N'-bis(phenylmethyl)but-2-enediamide Openeye Name: (E)-N,N'-dibenzylbut-2-enediamide CAS Name: (E)-N,N'-bis(phenylmethyl)-2-butenediamide IUPAC Name: (E)-N,N'-dibenzylbut-2-enediamide Traditional Name: (E)-N,N'-dibenzylbut-2-enediamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c21-17(19-13-15-7-3-1-4-8-15)11-12-18(22)20-14-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,19,21)(H,20,22)/b12-11+