3,5-dimethoxy-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-(2,4,6-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-(2,4,6-trimethoxybenzylidene)amino]benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=C(C=C(C=C2OC)OC)OC)OC

Isomeric SMILES

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

InChI

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