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

Systemtic Name: ethyl (4Z)-4-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-2-methyl-1-(2-methylpropyl)-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-1-isobutyl-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]-2-methyl-1-(2-methylpropyl)-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-2-methyl-1-(2-methylpropyl)-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-1-isobutyl-5-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=C(N(C(=C2)C)C3=CC=C(C=C3)C)C)CC(C)C)C

InChI

InChI=1S/C26H32N2O3/c1-8-31-26(30)24-20(7)27(15-16(2)3)25(29)23(24)14-21-13-18(5)28(19(21)6)22-11-9-17(4)10-12-22/h9-14,16H,8,15H2,1-7H3/b23-14-