4-[4-(4-cyanophenyl)-2-(4-methoxy-2-propan-2-yloxy-phenyl)-4,5-dihydro-1H-imidazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[4-(4-cyanophenyl)-2-(4-methoxy-2-propan-2-yloxy-phenyl)-4,5-dihydro-1H-imidazol-5-yl]benzenecarbonitrile Openeye Name: 4-[4-(4-cyanophenyl)-2-(2-isopropoxy-4-methoxy-phenyl)-4,5-dihydro-1H-imidazol-5-yl]benzonitrile CAS Name: 4-[4-(4-cyanophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]benzonitrile IUPAC Name: 4-[4-(4-cyanophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]benzonitrile Traditional Name: 4-[5-(4-cyanophenyl)-2-(2-isopropoxy-4-methoxy-phenyl)-2-imidazolin-4-yl]benzonitrile Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2)C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2)C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H24N4O2/c1-17(2)33-24-14-22(32-3)12-13-23(24)27-30-25(20-8-4-18(15-28)5-9-20)26(31-27)21-10-6-19(16-29)7-11-21/h4-14,17,25-26H,1-3H3,(H,30,31)