N-bis(2-methylphenyl)phosphoryl-1-(4-bromophenyl)ethanimine

Systemtic Name: N-bis(2-methylphenyl)phosphoryl-1-(4-bromophenyl)ethanimine Openeye Name: N-(bis-o-tolylphosphoryl)-1-(4-bromophenyl)ethanimine CAS Name: N-bis(2-methylphenyl)phosphoryl-1-(4-bromophenyl)ethanimine IUPAC Name: N-bis(2-methylphenyl)phosphoryl-1-(4-bromophenyl)ethanimine Traditional Name: (E)-bis-o-tolylphosphoryl-[1-(4-bromophenyl)ethylidene]amine Formula: C22H21BrNOP MolecularWeight: 426.286001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1P(=O)(C2=CC=CC=C2C)N=C(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1P(=O)(C2=CC=CC=C2C)/N=C(\C)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrNOP/c1-16-8-4-6-10-21(16)26(25,22-11-7-5-9-17(22)2)24-18(3)19-12-14-20(23)15-13-19/h4-15H,1-3H3/b24-18+