4-[4-(4-azanylphenoxy)-3-dimethylphosphoryl-phenoxy]aniline

Systemtic Name: 4-[4-(4-azanylphenoxy)-3-dimethylphosphoryl-phenoxy]aniline Openeye Name: 4-[4-(4-aminophenoxy)-3-dimethylphosphoryl-phenoxy]aniline CAS Name: 4-[4-(4-aminophenoxy)-3-dimethylphosphorylphenoxy]aniline IUPAC Name: 4-[4-(4-aminophenoxy)-3-dimethylphosphorylphenoxy]aniline Traditional Name: [4-[4-(4-aminophenoxy)-2-dimethylphosphoryl-phenoxy]phenyl]amine Formula: C20H21N2O3P MolecularWeight: 368.366101

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(C)C1=C(C=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

Isomeric SMILES

CP(=O)(C)C1=C(C=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C20H21N2O3P/c1-26(2,23)20-13-18(24-16-7-3-14(21)4-8-16)11-12-19(20)25-17-9-5-15(22)6-10-17/h3-13H,21-22H2,1-2H3