(E)-3-[(4-bromophenyl)amino]-1-phenyl-pent-3-en-1-one

Systemtic Name: (E)-3-[(4-bromophenyl)amino]-1-phenyl-pent-3-en-1-one Openeye Name: (E)-3-(4-bromoanilino)-1-phenyl-pent-3-en-1-one CAS Name: (E)-3-(4-bromoanilino)-1-phenyl-3-penten-1-one IUPAC Name: (E)-3-(4-bromoanilino)-1-phenylpent-3-en-1-one Traditional Name: (E)-3-(4-bromoanilino)-1-phenyl-pent-3-en-1-one Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC(=O)C1=CC=CC=C1)NC2=CC=C(C=C2)Br

Isomeric SMILES

C/C=C(\CC(=O)C1=CC=CC=C1)/NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrNO/c1-2-15(19-16-10-8-14(18)9-11-16)12-17(20)13-6-4-3-5-7-13/h2-11,19H,12H2,1H3/b15-2+