3-[2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-5-methoxy-phenyl]benzenecarbonitrile

Systemtic Name: 3-[2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-5-methoxy-phenyl]benzenecarbonitrile Openeye Name: 3-[2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-5-methoxy-phenyl]benzonitrile CAS Name: 3-[2-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]-5-methoxyphenyl]benzonitrile IUPAC Name: 3-[2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-5-methoxyphenyl]benzonitrile Traditional Name: 3-[2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-5-methoxy-phenyl]benzonitrile Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=C3)OC)C4=CC=CC(=C4)C#N

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=C3)OC)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H22N4O2/c1-31-18-30-16-26(31)27(21-8-6-19(14-28)7-9-21)33-17-23-10-11-24(32-2)13-25(23)22-5-3-4-20(12-22)15-29/h3-13,16,18,27H,17H2,1-2H3