N-(4-ethoxyphenyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Openeye Name: N-(4-ethoxyphenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine CAS Name: N-(4-ethoxyphenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-amine IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)-p-phenetyl-amine Formula: C24H22NO2PS MolecularWeight: 419.475741

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NP2(=O)C=C(SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NP2(=O)C=C(SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22NO2PS/c1-2-27-22-15-13-21(14-16-22)25-28(26)17-23(19-9-5-3-6-10-19)29-24(18-28)20-11-7-4-8-12-20/h3-18H,2H2,1H3,(H,25,26)