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

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-(2,4,6-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-(2,4,6-trimethoxybenzylidene)amino]benzamide Formula: C20H24N2O7 MolecularWeight: 404.41376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O7/c1-24-13-9-15(25-2)14(16(10-13)26-3)11-21-22-20(23)12-7-17(27-4)19(29-6)18(8-12)28-5/h7-11H,1-6H3,(H,22,23)/b21-11-