5-methyl-2-oxidanylidene-N-(1-phenylethyl)-5-[(phenylmethylidene)amino]-1,3,2$l^{5}-dioxaphosphinan-2-amine

Systemtic Name: 5-methyl-2-oxidanylidene-N-(1-phenylethyl)-5-[(phenylmethylidene)amino]-1,3,2$l^{5}-dioxaphosphinan-2-amine Openeye Name: 5-(benzylideneamino)-5-methyl-2-oxo-N-(1-phenylethyl)-1,3,2$l^{5}-dioxaphosphinan-2-amine CAS Name: 5-methyl-2-oxo-N-(1-phenylethyl)-5-[(phenylmethylene)amino]-1,3,2$l^{5}-dioxaphosphorinan-2-amine IUPAC Name: 5-(benzylideneamino)-5-methyl-2-oxo-N-(1-phenylethyl)-1,3,2$l^{5}-dioxaphosphinan-2-amine Traditional Name: [5-(benzalamino)-2-keto-5-methyl-1,3,2$l^{5}-dioxaphosphorinan-2-yl]-(1-phenylethyl)amine Formula: C19H23N2O3P MolecularWeight: 358.371281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NP2(=O)OCC(CO2)(C)N=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NP2(=O)OCC(CO2)(C)N=CC3=CC=CC=C3

InChI

InChI=1S/C19H23N2O3P/c1-16(18-11-7-4-8-12-18)21-25(22)23-14-19(2,15-24-25)20-13-17-9-5-3-6-10-17/h3-13,16H,14-15H2,1-2H3,(H,21,22)