4-[diethoxyphosphoryl(phenylazanyl)methyl]benzene-1,3-diol

Systemtic Name: 4-[diethoxyphosphoryl(phenylazanyl)methyl]benzene-1,3-diol Openeye Name: 4-[anilino(diethoxyphosphoryl)methyl]benzene-1,3-diol CAS Name: 4-[anilino(diethoxyphosphoryl)methyl]benzene-1,3-diol IUPAC Name: 4-[anilino(diethoxyphosphoryl)methyl]benzene-1,3-diol Traditional Name: 4-[anilino(diethoxyphosphoryl)methyl]resorcinol Formula: C17H22NO5P MolecularWeight: 351.334041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22NO5P/c1-3-22-24(21,23-4-2)17(18-13-8-6-5-7-9-13)15-11-10-14(19)12-16(15)20/h5-12,17-20H,3-4H2,1-2H3