N-(3-methoxypropyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine

Systemtic Name: N-(3-methoxypropyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Openeye Name: N-(3-methoxypropyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine CAS Name: N-(3-methoxypropyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-amine IUPAC Name: N-(3-methoxypropyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)-(3-methoxypropyl)amine Formula: C20H22NO2PS MolecularWeight: 371.432941

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNP1(=O)C=C(SC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCCCNP1(=O)C=C(SC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22NO2PS/c1-23-14-8-13-21-24(22)15-19(17-9-4-2-5-10-17)25-20(16-24)18-11-6-3-7-12-18/h2-7,9-12,15-16H,8,13-14H2,1H3,(H,21,22)