3-[5-(3-methylphenyl)-5-phenyl-1,4-dihydroimidazol-2-yl]benzenecarbonitrile

Systemtic Name: 3-[5-(3-methylphenyl)-5-phenyl-1,4-dihydroimidazol-2-yl]benzenecarbonitrile Openeye Name: 3-[5-(m-tolyl)-5-phenyl-1,4-dihydroimidazol-2-yl]benzonitrile CAS Name: 3-[5-(3-methylphenyl)-5-phenyl-1,4-dihydroimidazol-2-yl]benzonitrile IUPAC Name: 3-[5-(3-methylphenyl)-5-phenyl-1,4-dihydroimidazol-2-yl]benzonitrile Traditional Name: 3-[4-(m-tolyl)-4-phenyl-2-imidazolin-2-yl]benzonitrile Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CN=C(N2)C3=CC=CC(=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2(CN=C(N2)C3=CC=CC(=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3/c1-17-7-5-12-21(13-17)23(20-10-3-2-4-11-20)16-25-22(26-23)19-9-6-8-18(14-19)15-24/h2-14H,16H2,1H3,(H,25,26)