4-[[(3-chloranyl-4-cyano-phenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(3-methoxyphenyl)benzenecarbonitrile

Systemtic Name: 4-[[(3-chloranyl-4-cyano-phenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(3-methoxyphenyl)benzenecarbonitrile Openeye Name: 4-[[(3-chloro-4-cyano-phenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(3-methoxyphenyl)benzonitrile CAS Name: 4-[[(3-chloro-4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]-3-(3-methoxyphenyl)benzonitrile IUPAC Name: 4-[[(3-chloro-4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(3-methoxyphenyl)benzonitrile Traditional Name: 4-[[(3-chloro-4-cyano-phenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(3-methoxyphenyl)benzonitrile Formula: C27H21ClN4O2 MolecularWeight: 468.93424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21ClN4O2/c1-32-17-31-15-26(32)27(20-8-9-21(14-30)25(28)12-20)34-16-22-7-6-18(13-29)10-24(22)19-4-3-5-23(11-19)33-2/h3-12,15,17,27H,16H2,1-2H3