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

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(2-methoxyanilino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(2-methoxyanilino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-[(2-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=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=C(C=C2)OC)OC)/C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H26N2O6/c1-31-19-12-10-18(11-13-19)25(29)28-21(15-17-9-14-23(33-3)24(16-17)34-4)26(30)27-20-7-5-6-8-22(20)32-2/h5-16H,1-4H3,(H,27,30)(H,28,29)/b21-15-