N-(3-methoxyphenyl)-N'-[(Z)-(3-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-[(Z)-(3-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-methoxyphenyl)-N'-[(Z)-(3-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(3-methoxyphenyl)-N'-[(Z)-(3-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-methoxyphenyl)-N'-[(Z)-(3-methoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-m-anisylideneamino]-N-(3-methoxyphenyl)oxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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