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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=C(C=C2)OC)OC)/C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26N2O6/c1-31-20-10-6-18(7-11-20)25(29)28-22(15-17-5-14-23(33-3)24(16-17)34-4)26(30)27-19-8-12-21(32-2)13-9-19/h5-16H,1-4H3,(H,27,30)(H,28,29)/b22-15+