3-(3-cyanophenyl)-N-[6-(4-fluorophenyl)cyclohexa-1,3-dien-1-yl]-3-oxidanylidene-propanamide

Systemtic Name: 3-(3-cyanophenyl)-N-[6-(4-fluorophenyl)cyclohexa-1,3-dien-1-yl]-3-oxidanylidene-propanamide Openeye Name: 3-(3-cyanophenyl)-N-[6-(4-fluorophenyl)cyclohexa-1,3-dien-1-yl]-3-oxo-propanamide CAS Name: 3-(3-cyanophenyl)-N-[6-(4-fluorophenyl)-1-cyclohexa-1,3-dienyl]-3-oxopropanamide IUPAC Name: 3-(3-cyanophenyl)-N-[6-(4-fluorophenyl)cyclohexa-1,3-dien-1-yl]-3-oxopropanamide Traditional Name: 3-(3-cyanophenyl)-N-[6-(4-fluorophenyl)cyclohexa-1,3-dien-1-yl]-3-keto-propionamide Formula: C22H17FN2O2 MolecularWeight: 360.380983

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1C2=CC=C(C=C2)F)NC(=O)CC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1C=CC=C(C1C2=CC=C(C=C2)F)NC(=O)CC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H17FN2O2/c23-18-10-8-16(9-11-18)19-6-1-2-7-20(19)25-22(27)13-21(26)17-5-3-4-15(12-17)14-24/h1-5,7-12,19H,6,13H2,(H,25,27)