ethyl (5E)-5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl (5E)-5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: ethyl (5E)-5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate CAS Name: (5E)-5-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate Traditional Name: (5E)-5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-4-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C)C)C1=O)C

Isomeric SMILES

CCOC(=O)C1=C(N/C(=C/C2=C(N(C(=C2)C)C3=CC=C(C=C3)C)C)/C1=O)C

InChI

InChI=1S/C22H24N2O3/c1-6-27-22(26)20-15(4)23-19(21(20)25)12-17-11-14(3)24(16(17)5)18-9-7-13(2)8-10-18/h7-12,23H,6H2,1-5H3/b19-12+