4-[[(4-bromophenyl)-phenylazanyl-methyl]-methoxy-phosphoryl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(4-bromophenyl)-phenylazanyl-methyl]-methoxy-phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[anilino-(4-bromophenyl)methyl]-methoxy-phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[anilino-(4-bromophenyl)methyl]-methoxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[anilino-(4-bromophenyl)methyl]-methoxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[anilino-(4-bromophenyl)methyl]-methoxy-phosphoryl]phenyl]-dimethyl-amine Formula: C22H24BrN2O2P MolecularWeight: 459.315921

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)P(=O)(C(C2=CC=C(C=C2)Br)NC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)P(=O)(C(C2=CC=C(C=C2)Br)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H24BrN2O2P/c1-25(2)20-13-15-21(16-14-20)28(26,27-3)22(17-9-11-18(23)12-10-17)24-19-7-5-4-6-8-19/h4-16,22,24H,1-3H3