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

Systemtic Name: N-(3-methoxyphenyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Openeye Name: N-(3-methoxyphenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine CAS Name: N-(3-methoxyphenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-amine IUPAC Name: N-(3-methoxyphenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)-(3-methoxyphenyl)amine Formula: C23H20NO2PS MolecularWeight: 405.449161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NP2(=O)C=C(SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NP2(=O)C=C(SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20NO2PS/c1-26-21-14-8-13-20(15-21)24-27(25)16-22(18-9-4-2-5-10-18)28-23(17-27)19-11-6-3-7-12-19/h2-17H,1H3,(H,24,25)