4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-[(E)-2-pyridin-2-ylethenyl]benzenecarbonitrile

Systemtic Name: 4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-[(E)-2-pyridin-2-ylethenyl]benzenecarbonitrile Openeye Name: 4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-[(E)-2-(2-pyridyl)vinyl]benzonitrile CAS Name: 4-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]-3-[(E)-2-(2-pyridinyl)ethenyl]benzonitrile IUPAC Name: 4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-[(E)-2-pyridin-2-ylethenyl]benzonitrile Traditional Name: 4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-[(E)-2-(2-pyridyl)vinyl]benzonitrile Formula: C27H21N5O MolecularWeight: 431.48854

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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=CC4=CC=CC=N4

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=C3)C#N)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C27H21N5O/c1-32-19-30-17-26(32)27(22-8-5-20(15-28)6-9-22)33-18-24-10-7-21(16-29)14-23(24)11-12-25-4-2-3-13-31-25/h2-14,17,19,27H,18H2,1H3/b12-11+