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

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H22N2O6/c1-23-14-8-6-7-12(17(14)26-4)11-20-21-19(22)13-9-15(24-2)18(27-5)16(10-13)25-3/h6-11H,1-5H3,(H,21,22)/b20-11+