3,4-dimethoxy-N-[1-(4-methoxyphenyl)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-(4-methoxyphenyl)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(4-methoxyphenyl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-(2-methoxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-(2-methoxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(4-methoxyphenyl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]benzamide Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H26N2O6/c1-31-19-12-9-17(10-13-19)15-21(26(30)27-20-7-5-6-8-22(20)32-2)28-25(29)18-11-14-23(33-3)24(16-18)34-4/h5-16H,1-4H3,(H,27,30)(H,28,29)