N-[diethoxyphosphoryl(phenyl)methyl]-4-[4-[[diethoxyphosphoryl(phenyl)methyl]amino]phenoxy]aniline

Systemtic Name: N-[diethoxyphosphoryl(phenyl)methyl]-4-[4-[[diethoxyphosphoryl(phenyl)methyl]amino]phenoxy]aniline Openeye Name: N-[diethoxyphosphoryl(phenyl)methyl]-4-[4-[[diethoxyphosphoryl(phenyl)methyl]amino]phenoxy]aniline CAS Name: N-[diethoxyphosphoryl(phenyl)methyl]-4-[4-[[diethoxyphosphoryl(phenyl)methyl]amino]phenoxy]aniline IUPAC Name: N-[diethoxyphosphoryl(phenyl)methyl]-4-[4-[[diethoxyphosphoryl(phenyl)methyl]amino]phenoxy]aniline Traditional Name: [diethoxyphosphoryl(phenyl)methyl]-[4-[4-[[diethoxyphosphoryl(phenyl)methyl]amino]phenoxy]phenyl]amine Formula: C34H42N2O7P2 MolecularWeight: 652.654002

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(C4=CC=CC=C4)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CC=C1)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(C4=CC=CC=C4)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C34H42N2O7P2/c1-5-39-44(37,40-6-2)33(27-15-11-9-12-16-27)35-29-19-23-31(24-20-29)43-32-25-21-30(22-26-32)36-34(28-17-13-10-14-18-28)45(38,41-7-3)42-8-4/h9-26,33-36H,5-8H2,1-4H3