N-bis(3-methoxyphenoxy)phosphorylpyridin-2-amine

Systemtic Name: N-bis(3-methoxyphenoxy)phosphorylpyridin-2-amine Openeye Name: N-bis(3-methoxyphenoxy)phosphorylpyridin-2-amine CAS Name: N-bis(3-methoxyphenoxy)phosphoryl-2-pyridinamine IUPAC Name: N-bis(3-methoxyphenoxy)phosphorylpyridin-2-amine Traditional Name: bis(3-methoxyphenoxy)phosphoryl-(2-pyridyl)amine Formula: C19H19N2O5P MolecularWeight: 386.338321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OP(=O)(NC2=CC=CC=N2)OC3=CC=CC(=C3)OC

Isomeric SMILES

COC1=CC(=CC=C1)OP(=O)(NC2=CC=CC=N2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C19H19N2O5P/c1-23-15-7-5-9-17(13-15)25-27(22,21-19-11-3-4-12-20-19)26-18-10-6-8-16(14-18)24-2/h3-14H,1-2H3,(H,20,21,22)