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

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

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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)OC

Isomeric SMILES

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

InChI

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