N,N-dimethyl-4-[[phenylazanyl-(3,4,5-trimethoxyphenyl)methyl]-phenylmethoxy-phosphoryl]aniline

Systemtic Name: N,N-dimethyl-4-[[phenylazanyl-(3,4,5-trimethoxyphenyl)methyl]-phenylmethoxy-phosphoryl]aniline Openeye Name: 4-[[anilino-(3,4,5-trimethoxyphenyl)methyl]-benzyloxy-phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[anilino-(3,4,5-trimethoxyphenyl)methyl]-phenylmethoxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[anilino-(3,4,5-trimethoxyphenyl)methyl]-phenylmethoxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[anilino-(3,4,5-trimethoxyphenyl)methyl]-benzoxy-phosphoryl]phenyl]-dimethyl-amine Formula: C31H35N2O5P MolecularWeight: 546.593761

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

InChI

InChI=1S/C31H35N2O5P/c1-33(2)26-16-18-27(19-17-26)39(34,38-22-23-12-8-6-9-13-23)31(32-25-14-10-7-11-15-25)24-20-28(35-3)30(37-5)29(21-24)36-4/h6-21,31-32H,22H2,1-5H3