(Z)-3-[(4-bromophenyl)amino]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-bromophenyl)amino]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (Z)-3-(4-bromoanilino)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (Z)-3-(4-bromoanilino)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-bromoanilino)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (Z)-3-(4-bromoanilino)-1-(3-pyridyl)prop-2-en-1-one Formula: C14H11BrN2O MolecularWeight: 303.15394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C=CNC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O/c15-12-3-5-13(6-4-12)17-9-7-14(18)11-2-1-8-16-10-11/h1-10,17H/b9-7-