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

Systemtic Name: methyl 1-cyclohexyl-4-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl 1-cyclohexyl-4-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: 1-cyclohexyl-4-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-cyclohexyl-4-[[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: 1-cyclohexyl-4-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=C3C(=C(N(C3=O)C4CCCCC4)C)C(=O)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=C3C(=C(N(C3=O)C4CCCCC4)C)C(=O)OC)C)C

InChI

InChI=1S/C28H34N2O3/c1-17-12-13-24(14-18(17)2)29-19(3)15-22(20(29)4)16-25-26(28(32)33-6)21(5)30(27(25)31)23-10-8-7-9-11-23/h12-16,23H,7-11H2,1-6H3