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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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