(E)-3-(3-bromophenyl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(1-phenylethyl)acrylamide Formula: C17H16BrNO MolecularWeight: 330.21904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO/c1-13(15-7-3-2-4-8-15)19-17(20)11-10-14-6-5-9-16(18)12-14/h2-13H,1H3,(H,19,20)/b11-10+