(2R,3R)-2-(4-methylphenyl)-3-(phenylcarbonyl)cyclopropane-1,1-dicarbonitrile

Systemtic Name: (2R,3R)-2-(4-methylphenyl)-3-(phenylcarbonyl)cyclopropane-1,1-dicarbonitrile Openeye Name: (2R,3R)-2-benzoyl-3-(p-tolyl)cyclopropane-1,1-dicarbonitrile CAS Name: (2R,3R)-2-benzoyl-3-(4-methylphenyl)cyclopropane-1,1-dicarbonitrile IUPAC Name: (2R,3R)-2-benzoyl-3-(4-methylphenyl)cyclopropane-1,1-dicarbonitrile Traditional Name: (2R,3R)-2-benzoyl-3-(p-tolyl)cyclopropane-1,1-dicarbonitrile Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@H](C2(C#N)C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O/c1-13-7-9-14(10-8-13)16-17(19(16,11-20)12-21)18(22)15-5-3-2-4-6-15/h2-10,16-17H,1H3/t16-,17-/m0/s1