(2R,3S)-3-(4-methylphenyl)-5-phenyl-3,4-dihydro-2H-pyrrole-2-carbonitrile

Systemtic Name: (2R,3S)-3-(4-methylphenyl)-5-phenyl-3,4-dihydro-2H-pyrrole-2-carbonitrile Openeye Name: (2R,3S)-5-phenyl-3-(p-tolyl)-3,4-dihydro-2H-pyrrole-2-carbonitrile CAS Name: (2R,3S)-3-(4-methylphenyl)-5-phenyl-3,4-dihydro-2H-pyrrole-2-carbonitrile IUPAC Name: (2R,3S)-3-(4-methylphenyl)-5-phenyl-3,4-dihydro-2H-pyrrole-2-carbonitrile Traditional Name: (2R,3S)-5-phenyl-3-(p-tolyl)-1-pyrroline-2-carbonitrile Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NC2C#N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2/c1-13-7-9-14(10-8-13)16-11-17(20-18(16)12-19)15-5-3-2-4-6-15/h2-10,16,18H,11H2,1H3/t16-,18-/m0/s1