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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C20H24N2O7/c1-24-14-10-16(26-3)15(25-2)9-13(14)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+