5-methyl-N,3-diphenyl-spiro[1-oxa-3,4-diaza-2$l^{5}-phosphacyclopent-4-ene-2,2'-3H-1,3,2$l^{5}-benzoxazaphosphole]-2-amine

Systemtic Name: 5-methyl-N,3-diphenyl-spiro[1-oxa-3,4-diaza-2$l^{5}-phosphacyclopent-4-ene-2,2'-3H-1,3,2$l^{5}-benzoxazaphosphole]-2-amine Openeye Name: 5-methyl-N,3-diphenyl-spiro[1-oxa-3,4-diaza-2$l^{5}-phosphacyclopent-4-ene-2,2'-3H-1,3,2$l^{5}-benzoxazaphosphole]-2-amine CAS Name: 5-methyl-N,3-diphenyl-2-spiro[1-oxa-3,4-diaza-2$l^{5}-phosphacyclopent-4-ene-2,2'-3H-1,3,2$l^{5}-benzoxazaphosphole]amine IUPAC Name: 5-methyl-N,3-diphenylspiro[1-oxa-3,4-diaza-2$l^{5}-phosphacyclopent-4-ene-2,2'-3H-1,3,2$l^{5}-benzoxazaphosphole]-2-amine Traditional Name: (5-methyl-3-phenyl-spiro[1-oxa-3,4-diaza-2$l^{5}-phosphacyclopent-4-ene-2,2'-3H-1,3,2$l^{5}-benzoxazaphosphole]-2-yl)-phenyl-amine Formula: C20H19N4O2P MolecularWeight: 378.364221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(P2(O1)(NC3=CC=CC=C3O2)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(P2(O1)(NC3=CC=CC=C3O2)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C20H19N4O2P/c1-16-21-24(18-12-6-3-7-13-18)27(25-16,22-17-10-4-2-5-11-17)23-19-14-8-9-15-20(19)26-27/h2-15,22-23H,1H3