(E)-3-azanyl-3-[(4-bromophenyl)amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-azanyl-3-[(4-bromophenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-amino-3-(4-bromoanilino)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-amino-3-(4-bromoanilino)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-amino-3-(4-bromoanilino)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-amino-3-(4-bromoanilino)-1-phenyl-prop-2-en-1-one Formula: C15H13BrN2O MolecularWeight: 317.18052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O/c16-12-6-8-13(9-7-12)18-15(17)10-14(19)11-4-2-1-3-5-11/h1-10,18H,17H2/b15-10+