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

Systemtic Name: 3-[5,5-bis(4-methoxyphenyl)-1,4-dihydroimidazol-2-yl]benzenecarbonitrile Openeye Name: 3-[5,5-bis(4-methoxyphenyl)-1,4-dihydroimidazol-2-yl]benzonitrile CAS Name: 3-[5,5-bis(4-methoxyphenyl)-1,4-dihydroimidazol-2-yl]benzonitrile IUPAC Name: 3-[5,5-bis(4-methoxyphenyl)-1,4-dihydroimidazol-2-yl]benzonitrile Traditional Name: 3-[4,4-bis(4-methoxyphenyl)-2-imidazolin-2-yl]benzonitrile Formula: C24H21N3O2 MolecularWeight: 383.44244

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-28-21-10-6-19(7-11-21)24(20-8-12-22(29-2)13-9-20)16-26-23(27-24)18-5-3-4-17(14-18)15-25/h3-14H,16H2,1-2H3,(H,26,27)