methyl (5Z)-1-(4-chlorophenyl)-5-[[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylidene]-2-methyl-4-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (5Z)-1-(4-chlorophenyl)-5-[[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylidene]-2-methyl-4-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (5Z)-1-(4-chlorophenyl)-5-[[4-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]methylene]-2-methyl-4-oxo-pyrrole-3-carboxylate CAS Name: (5Z)-1-(4-chlorophenyl)-5-[[4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methylidene]-2-methyl-4-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (5Z)-1-(4-chlorophenyl)-5-[[4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methylidene]-2-methyl-4-oxopyrrole-3-carboxylate Traditional Name: (5Z)-1-(4-chlorophenyl)-4-keto-5-[4-[2-keto-2-(o-anisidino)ethoxy]benzylidene]-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C29H25ClN2O6 MolecularWeight: 532.9716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)N1C4=CC=C(C=C4)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)/C(=C/C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)/N1C4=CC=C(C=C4)Cl)C(=O)OC

InChI

InChI=1S/C29H25ClN2O6/c1-18-27(29(35)37-3)28(34)24(32(18)21-12-10-20(30)11-13-21)16-19-8-14-22(15-9-19)38-17-26(33)31-23-6-4-5-7-25(23)36-2/h4-16H,17H2,1-3H3,(H,31,33)/b24-16-