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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(=O)C2=CC3=C(N(C(=C3)C)C4=CC=CC=C4)C)C(=O)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N\2C(=C(C(=O)/C2=C/C3=C(N(C(=C3)C)C4=CC=CC=C4)C)C(=O)OC)C)C

InChI

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