(2R,3R)-2-(4-methylphenyl)-3-phenyl-cyclopropane-1,1,2-tricarbonitrile

Systemtic Name: (2R,3R)-2-(4-methylphenyl)-3-phenyl-cyclopropane-1,1,2-tricarbonitrile Openeye Name: (2R,3R)-3-phenyl-2-(p-tolyl)cyclopropane-1,1,2-tricarbonitrile CAS Name: (2R,3R)-2-(4-methylphenyl)-3-phenylcyclopropane-1,1,2-tricarbonitrile IUPAC Name: (2R,3R)-2-(4-methylphenyl)-3-phenylcyclopropane-1,1,2-tricarbonitrile Traditional Name: (2R,3R)-3-phenyl-2-(p-tolyl)cyclopropane-1,1,2-tricarbonitrile Formula: C19H13N3 MolecularWeight: 283.32662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3/c1-14-7-9-16(10-8-14)19(13-22)17(18(19,11-20)12-21)15-5-3-2-4-6-15/h2-10,17H,1H3/t17-,19+/m0/s1