3,4-dimethoxy-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-(3,4,5-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=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

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

InChI

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