4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(4-phenylbut-1-ynyl)benzenecarbonitrile

Systemtic Name: 4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(4-phenylbut-1-ynyl)benzenecarbonitrile Openeye Name: 4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(4-phenylbut-1-ynyl)benzonitrile CAS Name: 4-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]-3-(4-phenylbut-1-ynyl)benzonitrile IUPAC Name: 4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(4-phenylbut-1-ynyl)benzonitrile Traditional Name: 4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(4-phenylbut-1-ynyl)benzonitrile Formula: C30H24N4O MolecularWeight: 456.53776

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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)C#N)C#CCCC4=CC=CC=C4

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=C3)C#N)C#CCCC4=CC=CC=C4

InChI

InChI=1S/C30H24N4O/c1-34-22-33-20-29(34)30(26-14-11-24(18-31)12-15-26)35-21-28-16-13-25(19-32)17-27(28)10-6-5-9-23-7-3-2-4-8-23/h2-4,7-8,11-17,20,22,30H,5,9,21H2,1H3