ethyl (5Z)-5-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-5-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylene]-2-(4-methoxyanilino)-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-5-[(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylidene]-2-(4-methoxyanilino)-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylidene]-2-(4-methoxyanilino)-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-5-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylene]-4-keto-2-(p-anisidino)thiophene-3-carboxylic acid ethyl ester Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=C(N(C(=C2)C)C3CCCCC3)C)C1=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=C(N(C(=C2)C)C3CCCCC3)C)/C1=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H32N2O4S/c1-5-33-27(31)24-25(30)23(34-26(24)28-20-11-13-22(32-4)14-12-20)16-19-15-17(2)29(18(19)3)21-9-7-6-8-10-21/h11-16,21,28H,5-10H2,1-4H3/b23-16-