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

Systemtic Name: ethyl (4Z)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-2-methyl-5-oxo-1-(p-tolyl)pyrrole-3-carboxylate CAS Name: (4Z)-4-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-5-keto-2-methyl-1-(p-tolyl)-2-pyrroline-3-carboxylic acid ethyl ester Formula: C28H28N2O3 MolecularWeight: 440.53352

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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=CC=C3)C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=C(N(C(=C2)C)C3=CC=CC=C3)C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C28H28N2O3/c1-6-33-28(32)26-21(5)30(24-14-12-18(2)13-15-24)27(31)25(26)17-22-16-19(3)29(20(22)4)23-10-8-7-9-11-23/h7-17H,6H2,1-5H3/b25-17-