4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(6-oxidanylhex-1-ynyl)benzenecarbonitrile

Systemtic Name: 4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(6-oxidanylhex-1-ynyl)benzenecarbonitrile Openeye Name: 4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(6-hydroxyhex-1-ynyl)benzonitrile CAS Name: 4-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]-3-(6-hydroxyhex-1-ynyl)benzonitrile IUPAC Name: 4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(6-hydroxyhex-1-ynyl)benzonitrile Traditional Name: 4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(6-hydroxyhex-1-ynyl)benzonitrile Formula: C26H24N4O2 MolecularWeight: 424.49436

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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#CCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O2/c1-30-19-29-17-25(30)26(22-10-7-20(15-27)8-11-22)32-18-24-12-9-21(16-28)14-23(24)6-4-2-3-5-13-31/h7-12,14,17,19,26,31H,2-3,5,13,18H2,1H3