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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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