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

Systemtic Name: 4-oxidanylidene-2,6-diphenyl-N-(phenylmethyl)-1,4$l^{5}-thiaphosphinin-4-amine Openeye Name: N-benzyl-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine CAS Name: 4-oxo-2,6-diphenyl-N-(phenylmethyl)-1,4$l^{5}-thiaphosphorin-4-amine IUPAC Name: N-benzyl-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Traditional Name: benzyl-(4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)amine Formula: C23H20NOPS MolecularWeight: 389.449761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNP2(=O)C=C(SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNP2(=O)C=C(SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20NOPS/c25-26(24-16-19-10-4-1-5-11-19)17-22(20-12-6-2-7-13-20)27-23(18-26)21-14-8-3-9-15-21/h1-15,17-18H,16H2,(H,24,25)