3-[(3-fluorophenyl)amino]-1-(4-methylphenyl)but-3-en-1-one

Systemtic Name: 3-[(3-fluorophenyl)amino]-1-(4-methylphenyl)but-3-en-1-one Openeye Name: 3-(3-fluoroanilino)-1-(p-tolyl)but-3-en-1-one CAS Name: 3-(3-fluoroanilino)-1-(4-methylphenyl)-3-buten-1-one IUPAC Name: 3-(3-fluoroanilino)-1-(4-methylphenyl)but-3-en-1-one Traditional Name: 3-(3-fluoroanilino)-1-(p-tolyl)but-3-en-1-one Formula: C17H16FNO MolecularWeight: 269.313443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=C)NC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=C)NC2=CC(=CC=C2)F

InChI

InChI=1S/C17H16FNO/c1-12-6-8-14(9-7-12)17(20)10-13(2)19-16-5-3-4-15(18)11-16/h3-9,11,19H,2,10H2,1H3