N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2,4-dimethoxy-benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2,4-dimethoxy-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-12(13-6-9-16(24-3)18(10-13)26-5)20-21-19(22)15-8-7-14(23-2)11-17(15)25-4/h6-11H,1-5H3,(H,21,22)