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

Systemtic Name: 4-oxidanylidene-N-phenethyl-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Openeye Name: 4-oxo-N-phenethyl-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine CAS Name: 4-oxo-N-phenethyl-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-amine IUPAC Name: 4-oxo-N-phenethyl-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)-phenethyl-amine Formula: C24H22NOPS MolecularWeight: 403.476341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNP2(=O)C=C(SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNP2(=O)C=C(SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22NOPS/c26-27(25-17-16-20-10-4-1-5-11-20)18-23(21-12-6-2-7-13-21)28-24(19-27)22-14-8-3-9-15-22/h1-15,18-19H,16-17H2,(H,25,26)