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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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