3-[(4-fluorophenyl)methylamino]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: 3-[(4-fluorophenyl)methylamino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: 3-[(4-fluorophenyl)methylamino]-1-(p-tolyl)prop-2-en-1-one CAS Name: 3-[(4-fluorophenyl)methylamino]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: 3-[(4-fluorophenyl)methylamino]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: 3-[(4-fluorobenzyl)amino]-1-(p-tolyl)prop-2-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)C=CNCC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=CNCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H16FNO/c1-13-2-6-15(7-3-13)17(20)10-11-19-12-14-4-8-16(18)9-5-14/h2-11,19H,12H2,1H3