4-[[[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-(2-bromo-4-methyl-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-(2-bromo-4-methylphenyl)-1-oxoprop-2-enyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-(2-bromo-4-methylphenyl)prop-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-3-(2-bromo-4-methyl-phenyl)acryloyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)Br

InChI

InChI=1S/C20H21BrN2O2/c1-14-4-7-16(18(21)12-14)10-11-19(24)23(3)13-15-5-8-17(9-6-15)20(25)22-2/h4-12H,13H2,1-3H3,(H,22,25)/b11-10+