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

Systemtic Name: N-(2-methoxyethyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Openeye Name: N-(2-methoxyethyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine CAS Name: N-(2-methoxyethyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-amine IUPAC Name: N-(2-methoxyethyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)-(2-methoxyethyl)amine Formula: C19H20NO2PS MolecularWeight: 357.406361

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Descriptors Computed from Structure

Canonical SMILES:

COCCNP1(=O)C=C(SC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCCNP1(=O)C=C(SC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20NO2PS/c1-22-13-12-20-23(21)14-18(16-8-4-2-5-9-16)24-19(15-23)17-10-6-3-7-11-17/h2-11,14-15H,12-13H2,1H3,(H,20,21)