N-(phenylmethyl)-N'-[(E)-(phenylmethylidene)amino]propanediamide

Systemtic Name: N-(phenylmethyl)-N'-[(E)-(phenylmethylidene)amino]propanediamide Openeye Name: N-benzyl-N'-[(E)-benzylideneamino]propanediamide CAS Name: N-(phenylmethyl)-N'-[(E)-(phenylmethylene)amino]propanediamide IUPAC Name: N-benzyl-N'-[(E)-benzylideneamino]propanediamide Traditional Name: N'-[(E)-benzalamino]-N-benzyl-malonamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c21-16(18-12-14-7-3-1-4-8-14)11-17(22)20-19-13-15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,18,21)(H,20,22)/b19-13+