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

Systemtic Name: ethyl (4Z)-4-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-5-oxidanylidene-1-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-methyl-5-oxo-1-phenyl-pyrrole-3-carboxylate CAS Name: (4Z)-4-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-methyl-5-oxo-1-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[[1-(2,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-methyl-5-oxo-1-phenylpyrrole-3-carboxylate Traditional Name: (4Z)-4-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-5-keto-2-methyl-1-phenyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C29H30N2O3 MolecularWeight: 454.5601

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O3/c1-7-34-29(33)27-22(6)31(24-11-9-8-10-12-24)28(32)25(27)17-23-16-20(4)30(21(23)5)26-14-13-18(2)15-19(26)3/h8-17H,7H2,1-6H3/b25-17-