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

Systemtic Name: methyl (4Z)-4-[[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]methylidene]-2-methyl-5-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[[2,5-dimethyl-1-(m-tolyl)pyrrol-3-yl]methylene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate CAS Name: (4Z)-4-[[2,5-dimethyl-1-(3-methylphenyl)-3-pyrrolyl]methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate Traditional Name: (4Z)-4-[[2,5-dimethyl-1-(m-tolyl)pyrrol-3-yl]methylene]-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=C2C)C=C3C(=C(NC3=O)C)C(=O)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=C2C)/C=C\3/C(=C(NC3=O)C)C(=O)OC)C

InChI

InChI=1S/C21H22N2O3/c1-12-7-6-8-17(9-12)23-13(2)10-16(15(23)4)11-18-19(21(25)26-5)14(3)22-20(18)24/h6-11H,1-5H3,(H,22,24)/b18-11-