N-[(Z)-2-bromanyl-3-phenyl-prop-2-enyl]-N-(2-bromanylprop-2-enyl)-4-methyl-aniline

Systemtic Name: N-[(Z)-2-bromanyl-3-phenyl-prop-2-enyl]-N-(2-bromanylprop-2-enyl)-4-methyl-aniline Openeye Name: N-(2-bromoallyl)-N-[(Z)-2-bromo-3-phenyl-allyl]-4-methyl-aniline CAS Name: N-[(Z)-2-bromo-3-phenylprop-2-enyl]-N-(2-bromoprop-2-enyl)-4-methylaniline IUPAC Name: N-[(Z)-2-bromo-3-phenylprop-2-enyl]-N-(2-bromoprop-2-enyl)-4-methylaniline Traditional Name: 2-bromoallyl-[(Z)-2-bromo-3-phenyl-allyl]-(p-tolyl)amine Formula: C19H19Br2N MolecularWeight: 421.16886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=C)Br)C/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C19H19Br2N/c1-15-8-10-19(11-9-15)22(13-16(2)20)14-18(21)12-17-6-4-3-5-7-17/h3-12H,2,13-14H2,1H3/b18-12-