(E)-3-[(4-fluorophenyl)methylamino]-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-3-[(4-fluorophenyl)methylamino]-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-[(4-fluorophenyl)methylamino]-1-phenyl-but-2-en-1-one CAS Name: (E)-3-[(4-fluorophenyl)methylamino]-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-[(4-fluorophenyl)methylamino]-1-phenylbut-2-en-1-one Traditional Name: (E)-3-[(4-fluorobenzyl)amino]-1-phenyl-but-2-en-1-one Formula: C17H16FNO MolecularWeight: 269.313443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NCC2=CC=C(C=C2)F

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/NCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H16FNO/c1-13(11-17(20)15-5-3-2-4-6-15)19-12-14-7-9-16(18)10-8-14/h2-11,19H,12H2,1H3/b13-11+