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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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