1-[diethoxyphosphoryl-[(4-methoxyphenyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[diethoxyphosphoryl-[(4-methoxyphenyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[diethoxyphosphoryl-(4-methoxyanilino)methyl]naphthalen-2-ol CAS Name: 1-[diethoxyphosphoryl-(4-methoxyanilino)methyl]-2-naphthalenol IUPAC Name: 1-[diethoxyphosphoryl-(4-methoxyanilino)methyl]naphthalen-2-ol Traditional Name: 1-[diethoxyphosphoryl(p-anisidino)methyl]-2-naphthol Formula: C22H26NO5P MolecularWeight: 415.419301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=C(C=CC2=CC=CC=C21)O)NC3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOP(=O)(C(C1=C(C=CC2=CC=CC=C21)O)NC3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C22H26NO5P/c1-4-27-29(25,28-5-2)22(23-17-11-13-18(26-3)14-12-17)21-19-9-7-6-8-16(19)10-15-20(21)24/h6-15,22-24H,4-5H2,1-3H3