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

Systemtic Name: (E)-3-[(4-bromophenyl)amino]-1-pyridin-4-yl-pent-3-en-1-one Openeye Name: (E)-3-(4-bromoanilino)-1-(4-pyridyl)pent-3-en-1-one CAS Name: (E)-3-(4-bromoanilino)-1-pyridin-4-yl-3-penten-1-one IUPAC Name: (E)-3-(4-bromoanilino)-1-pyridin-4-ylpent-3-en-1-one Traditional Name: (E)-3-(4-bromoanilino)-1-(4-pyridyl)pent-3-en-1-one Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O/c1-2-14(19-15-5-3-13(17)4-6-15)11-16(20)12-7-9-18-10-8-12/h2-10,19H,11H2,1H3/b14-2+