4-[(Z)-1-(4-fluorophenyl)-3-[3-(phenylmethyl)imidazol-4-yl]prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-1-(4-fluorophenyl)-3-[3-(phenylmethyl)imidazol-4-yl]prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-3-(3-benzylimidazol-4-yl)-1-(4-fluorophenyl)prop-1-enyl]benzonitrile CAS Name: 4-[(Z)-1-(4-fluorophenyl)-3-[3-(phenylmethyl)-4-imidazolyl]prop-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-3-(3-benzylimidazol-4-yl)-1-(4-fluorophenyl)prop-1-enyl]benzonitrile Traditional Name: 4-[(Z)-3-(3-benzylimidazol-4-yl)-1-(4-fluorophenyl)prop-1-enyl]benzonitrile Formula: C26H20FN3 MolecularWeight: 393.455503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC=C2CC=C(C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC=C2C/C=C(/C3=CC=C(C=C3)C#N)\C4=CC=C(C=C4)F

InChI

InChI=1S/C26H20FN3/c27-24-12-10-23(11-13-24)26(22-8-6-20(16-28)7-9-22)15-14-25-17-29-19-30(25)18-21-4-2-1-3-5-21/h1-13,15,17,19H,14,18H2/b26-15-