3,4-dimethoxy-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-(2,4,6-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=C2OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(C=C(C=C2OC)OC)OC)OC

InChI

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