(Z)-1-(4-bromophenyl)-3-[[(1R)-1-phenylethyl]amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-3-[[(1R)-1-phenylethyl]amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-[[(1R)-1-phenylethyl]amino]prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-[[(1R)-1-phenylethyl]amino]-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-[[(1R)-1-phenylethyl]amino]prop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-[[(1R)-1-phenylethyl]amino]prop-2-en-1-one Formula: C17H16BrNO MolecularWeight: 330.21904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N/C=C\C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrNO/c1-13(14-5-3-2-4-6-14)19-12-11-17(20)15-7-9-16(18)10-8-15/h2-13,19H,1H3/b12-11-/t13-/m1/s1