4-[(E)-1-(4-fluorophenyl)-1-oxidanylidene-5-phenyl-pent-4-en-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(E)-1-(4-fluorophenyl)-1-oxidanylidene-5-phenyl-pent-4-en-2-yl]benzenecarbonitrile Openeye Name: 4-[(E)-1-(4-fluorobenzoyl)-4-phenyl-but-3-enyl]benzonitrile CAS Name: 4-[(E)-1-(4-fluorophenyl)-1-oxo-5-phenylpent-4-en-2-yl]benzonitrile IUPAC Name: 4-[(E)-1-(4-fluorophenyl)-1-oxo-5-phenylpent-4-en-2-yl]benzonitrile Traditional Name: 4-[(E)-1-(4-fluorobenzoyl)-4-phenyl-but-3-enyl]benzonitrile Formula: C24H18FNO MolecularWeight: 355.404223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(C2=CC=C(C=C2)C#N)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(C2=CC=C(C=C2)C#N)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H18FNO/c25-22-15-13-21(14-16-22)24(27)23(20-11-9-19(17-26)10-12-20)8-4-7-18-5-2-1-3-6-18/h1-7,9-16,23H,8H2/b7-4+