2-(3,4-dimethoxyphenyl)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC(=C(C=C1)OC)OC)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC(=C(C=C1)OC)OC)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-13(15-7-9-17(25-3)19(12-15)27-5)21-22-20(23)11-14-6-8-16(24-2)18(10-14)26-4/h6-10,12H,11H2,1-5H3,(H,22,23)/b21-13-