(5Z)-5-[[3,4-dimethyl-5-(2-methylphenyl)carbonyl-1H-pyrrol-2-yl]methylidene]-3,4-dimethyl-pyrrol-2-one

Systemtic Name: (5Z)-5-[[3,4-dimethyl-5-(2-methylphenyl)carbonyl-1H-pyrrol-2-yl]methylidene]-3,4-dimethyl-pyrrol-2-one Openeye Name: (5Z)-5-[[3,4-dimethyl-5-(2-methylbenzoyl)-1H-pyrrol-2-yl]methylene]-3,4-dimethyl-pyrrol-2-one CAS Name: (5Z)-5-[[3,4-dimethyl-5-[(2-methylphenyl)-oxomethyl]-1H-pyrrol-2-yl]methylidene]-3,4-dimethyl-2-pyrrolone IUPAC Name: (5Z)-5-[[3,4-dimethyl-5-(2-methylbenzoyl)-1H-pyrrol-2-yl]methylidene]-3,4-dimethylpyrrol-2-one Traditional Name: (5Z)-5-[(3,4-dimethyl-5-o-toluoyl-1H-pyrrol-2-yl)methylene]-3,4-dimethyl-3-pyrrolin-2-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C(=C(N2)/C=C\3/C(=C(C(=O)N3)C)C)C)C

InChI

InChI=1S/C21H22N2O2/c1-11-8-6-7-9-16(11)20(24)19-14(4)12(2)17(22-19)10-18-13(3)15(5)21(25)23-18/h6-10,22H,1-5H3,(H,23,25)/b18-10-