N-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-2-methyl-prop-2-enamide CAS Name: N-[4-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]phenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-2-methylprop-2-enamide Traditional Name: N-[4-[(E)-3-(4-bromophenyl)acryloyl]phenyl]-2-methyl-acrylamide Formula: C19H16BrNO2 MolecularWeight: 370.23984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H16BrNO2/c1-13(2)19(23)21-17-10-6-15(7-11-17)18(22)12-5-14-3-8-16(20)9-4-14/h3-12H,1H2,2H3,(H,21,23)/b12-5+