2-(3,4-dimethoxyphenyl)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-2-(3,4-dimethoxyphenyl)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-23-15-6-8-16(24-2)14(11-15)12-20-21-19(22)10-13-5-7-17(25-3)18(9-13)26-4/h5-9,11-12H,10H2,1-4H3,(H,21,22)/b20-12+