N-(3-methoxyphenyl)-N'-[(phenylmethylidene)amino]propanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-[(phenylmethylidene)amino]propanediamide Openeye Name: N'-(benzylideneamino)-N-(3-methoxyphenyl)propanediamide CAS Name: N-(3-methoxyphenyl)-N'-[(phenylmethylene)amino]propanediamide IUPAC Name: N'-(benzylideneamino)-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-(benzalamino)-N-(3-methoxyphenyl)malonamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-23-15-9-5-8-14(10-15)19-16(21)11-17(22)20-18-12-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,19,21)(H,20,22)