2-(4-methylphenyl)carbonyl-3-phenyl-cyclopropane-1,1-dicarbonitrile

Systemtic Name: 2-(4-methylphenyl)carbonyl-3-phenyl-cyclopropane-1,1-dicarbonitrile Openeye Name: 2-(4-methylbenzoyl)-3-phenyl-cyclopropane-1,1-dicarbonitrile CAS Name: 2-[(4-methylphenyl)-oxomethyl]-3-phenylcyclopropane-1,1-dicarbonitrile IUPAC Name: 2-(4-methylbenzoyl)-3-phenylcyclopropane-1,1-dicarbonitrile Traditional Name: 2-phenyl-3-p-toluoyl-cyclopropane-1,1-dicarbonitrile Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O/c1-13-7-9-15(10-8-13)18(22)17-16(19(17,11-20)12-21)14-5-3-2-4-6-14/h2-10,16-17H,1H3