N-(2,5-dimethoxyphenyl)-N'-[(Z)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-N'-[(Z)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(Z)-benzylideneamino]-N-(2,5-dimethoxyphenyl)oxamide CAS Name: N-(2,5-dimethoxyphenyl)-N'-[(Z)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(Z)-benzylideneamino]-N-(2,5-dimethoxyphenyl)oxamide Traditional Name: N'-[(Z)-benzalamino]-N-(2,5-dimethoxyphenyl)oxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C(=O)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4/c1-23-13-8-9-15(24-2)14(10-13)19-16(21)17(22)20-18-11-12-6-4-3-5-7-12/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11-