6-[[2-[1-(4-fluorophenyl)-3-phenyl-prop-2-enylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[1-(4-fluorophenyl)-3-phenyl-prop-2-enylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[1-(4-fluorophenyl)-3-phenyl-prop-2-enylidene]hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-[1-(4-fluorophenyl)-3-phenylprop-2-enylidene]hydrazinyl]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[1-(4-fluorophenyl)-3-phenylprop-2-enylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[1-(4-fluorophenyl)-3-phenyl-prop-2-enylidene]hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H17FN2O MolecularWeight: 344.381583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC=C2C=CC=CC2=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=NNC=C2C=CC=CC2=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H17FN2O/c23-20-13-11-18(12-14-20)21(15-10-17-6-2-1-3-7-17)25-24-16-19-8-4-5-9-22(19)26/h1-16,24H