2-[1,4-dimethyl-5-[2-(4-methylphenyl)carbonylphenyl]carbonyl-pyrrol-2-yl]ethanenitrile

Systemtic Name: 2-[1,4-dimethyl-5-[2-(4-methylphenyl)carbonylphenyl]carbonyl-pyrrol-2-yl]ethanenitrile Openeye Name: 2-[1,4-dimethyl-5-[2-(4-methylbenzoyl)benzoyl]pyrrol-2-yl]acetonitrile CAS Name: 2-[1,4-dimethyl-5-[[2-[(4-methylphenyl)-oxomethyl]phenyl]-oxomethyl]-2-pyrrolyl]acetonitrile IUPAC Name: 2-[1,4-dimethyl-5-[2-(4-methylbenzoyl)benzoyl]pyrrol-2-yl]acetonitrile Traditional Name: 2-[1,4-dimethyl-5-(2-p-toluoylbenzoyl)pyrrol-2-yl]acetonitrile Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=C(C=C(N3C)CC#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=C(C=C(N3C)CC#N)C

InChI

InChI=1S/C23H20N2O2/c1-15-8-10-17(11-9-15)22(26)19-6-4-5-7-20(19)23(27)21-16(2)14-18(12-13-24)25(21)3/h4-11,14H,12H2,1-3H3