N-phenyl-N'-[(E)-(phenylmethylidene)amino]butanediamide

Systemtic Name: N-phenyl-N'-[(E)-(phenylmethylidene)amino]butanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-phenyl-butanediamide CAS Name: N-phenyl-N'-[(E)-(phenylmethylene)amino]butanediamide IUPAC Name: N'-[(E)-benzylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-benzalamino]-N-phenyl-succinamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2/c21-16(19-15-9-5-2-6-10-15)11-12-17(22)20-18-13-14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,19,21)(H,20,22)/b18-13+