3-methyl-N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)pyridin-2-amine

Systemtic Name: 3-methyl-N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)pyridin-2-amine Openeye Name: 3-methyl-N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)pyridin-2-amine CAS Name: 3-methyl-N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)-2-pyridinamine IUPAC Name: 3-methyl-N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)pyridin-2-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)-(3-methyl-2-pyridyl)amine Formula: C22H19N2O2P MolecularWeight: 374.372221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NP2(=O)C=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CC=C1)NP2(=O)C=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N2O2P/c1-17-9-8-14-23-22(17)24-27(25)15-20(18-10-4-2-5-11-18)26-21(16-27)19-12-6-3-7-13-19/h2-16H,1H3,(H,23,24,25)