3,4-dimethoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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