4-[(Z)-4-(4-fluorophenyl)-1-(1H-imidazol-5-yl)but-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-4-(4-fluorophenyl)-1-(1H-imidazol-5-yl)but-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-4-(4-fluorophenyl)-1-(1H-imidazol-5-yl)but-1-enyl]benzonitrile CAS Name: 4-[(Z)-4-(4-fluorophenyl)-1-(1H-imidazol-5-yl)but-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-4-(4-fluorophenyl)-1-(1H-imidazol-5-yl)but-1-enyl]benzonitrile Traditional Name: 4-[(Z)-4-(4-fluorophenyl)-1-(1H-imidazol-5-yl)but-1-enyl]benzonitrile Formula: C20H16FN3 MolecularWeight: 317.359543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC=C(C2=CC=C(C=C2)C#N)C3=CN=CN3)F

Isomeric SMILES

C1=CC(=CC=C1CC/C=C(/C2=CC=C(C=C2)C#N)\C3=CN=CN3)F

InChI

InChI=1S/C20H16FN3/c21-18-10-6-15(7-11-18)2-1-3-19(20-13-23-14-24-20)17-8-4-16(12-22)5-9-17/h3-11,13-14H,1-2H2,(H,23,24)/b19-3-