N4-diethoxyphosphoryl-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-diethoxyphosphoryl-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-diethoxyphosphoryl-N1-phenyl-benzene-1,4-diamine CAS Name: N4-diethoxyphosphoryl-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-diethoxyphosphoryl-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-diethoxyphosphoryl-amine Formula: C16H21N2O3P MolecularWeight: 320.323301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1=CC=C(C=C1)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(NC1=CC=C(C=C1)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C16H21N2O3P/c1-3-20-22(19,21-4-2)18-16-12-10-15(11-13-16)17-14-8-6-5-7-9-14/h5-13,17H,3-4H2,1-2H3,(H,18,19)