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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2OC)OC

InChI

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