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

Systemtic Name: ethyl (5Z)-5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-anilino-5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-anilino-5-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-anilino-5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-2-anilino-5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C)C)C1=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=C(N(C(=C2)C)C3=CC=C(C=C3)C)C)/C1=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3S/c1-5-32-27(31)24-25(30)23(33-26(24)28-21-9-7-6-8-10-21)16-20-15-18(3)29(19(20)4)22-13-11-17(2)12-14-22/h6-16,28H,5H2,1-4H3/b23-16-