N'-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-N-phenyl-ethanediamide Openeye Name: N'-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-N-phenyl-oxamide CAS Name: N'-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-N-phenyloxamide IUPAC Name: N'-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-N-phenyloxamide Traditional Name: N'-[(Z)-(2,4-dimethoxybenzylidene)amino]-N-phenyl-oxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=CC=C2)OC

InChI

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