4-[[(4-methoxyphenyl)-phenylazanyl-methyl]-phenylmethoxy-phosphoryl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(4-methoxyphenyl)-phenylazanyl-methyl]-phenylmethoxy-phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[anilino-(4-methoxyphenyl)methyl]-benzyloxy-phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[anilino-(4-methoxyphenyl)methyl]-phenylmethoxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[anilino-(4-methoxyphenyl)methyl]-phenylmethoxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[anilino-(4-methoxyphenyl)methyl]-benzoxy-phosphoryl]phenyl]-dimethyl-amine Formula: C29H31N2O3P MolecularWeight: 486.541801

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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)OC)NC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)P(=O)(C(C2=CC=C(C=C2)OC)NC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H31N2O3P/c1-31(2)26-16-20-28(21-17-26)35(32,34-22-23-10-6-4-7-11-23)29(30-25-12-8-5-9-13-25)24-14-18-27(33-3)19-15-24/h4-21,29-30H,22H2,1-3H3