3-ethoxy-1,2-diphenyl-2,4-dihydro-1,3$l^{5}-benzazaphosphinine 3-oxide

Systemtic Name: 3-ethoxy-1,2-diphenyl-2,4-dihydro-1,3$l^{5}-benzazaphosphinine 3-oxide Openeye Name: 3-ethoxy-1,2-diphenyl-2,4-dihydro-1,3$l^{5}-benzazaphosphinine 3-oxide CAS Name: 3-ethoxy-1,2-diphenyl-2,4-dihydro-1,3$l^{5}-benzazaphosphorine 3-oxide IUPAC Name: 3-ethoxy-1,2-diphenyl-2,4-dihydro-1,3$l^{5}-benzazaphosphinine 3-oxide Traditional Name: 3-ethoxy-1,2-diphenyl-2,4-dihydro-1,3$l^{5}-benzazaphosphorine 3-oxide Formula: C22H22NO2P MolecularWeight: 363.389341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)CC2=CC=CC=C2N(C1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOP1(=O)CC2=CC=CC=C2N(C1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22NO2P/c1-2-25-26(24)17-19-13-9-10-16-21(19)23(20-14-7-4-8-15-20)22(26)18-11-5-3-6-12-18/h3-16,22H,2,17H2,1H3