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

Systemtic Name: 3-[5-(4-methoxyphenyl)-5-phenyl-1,4-dihydroimidazol-2-yl]benzenecarbonitrile Openeye Name: 3-[5-(4-methoxyphenyl)-5-phenyl-1,4-dihydroimidazol-2-yl]benzonitrile CAS Name: 3-[5-(4-methoxyphenyl)-5-phenyl-1,4-dihydroimidazol-2-yl]benzonitrile IUPAC Name: 3-[5-(4-methoxyphenyl)-5-phenyl-1,4-dihydroimidazol-2-yl]benzonitrile Traditional Name: 3-[4-(4-methoxyphenyl)-4-phenyl-2-imidazolin-2-yl]benzonitrile Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CN=C(N2)C3=CC=CC(=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CN=C(N2)C3=CC=CC(=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-27-21-12-10-20(11-13-21)23(19-8-3-2-4-9-19)16-25-22(26-23)18-7-5-6-17(14-18)15-24/h2-14H,16H2,1H3,(H,25,26)