N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-N-(2-methoxyphenyl)oxamide CAS Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide IUPAC Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide Traditional Name: N-(2-methoxyphenyl)-N'-[(E)-veratrylideneamino]oxamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H19N3O5/c1-24-14-7-5-4-6-13(14)20-17(22)18(23)21-19-11-12-8-9-15(25-2)16(10-12)26-3/h4-11H,1-3H3,(H,20,22)(H,21,23)/b19-11+