1-(4-methoxyphenyl)-N-(2-oxidanylidene-2-phenoxy-1,3,2$l^{5}-oxazaphospholidin-3-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-oxidanylidene-2-phenoxy-1,3,2$l^{5}-oxazaphospholidin-3-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(2-oxo-2-phenoxy-1,3,2$l^{5}-oxazaphospholidin-3-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(2-oxo-2-phenoxy-1,3,2$l^{5}-oxazaphospholidin-3-yl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2-oxo-2-phenoxy-1,3,2$l^{5}-oxazaphospholidin-3-yl)methanimine Traditional Name: (2-keto-2-phenoxy-1,3,2$l^{5}-oxazaphospholidin-3-yl)-p-anisylidene-amine Formula: C16H17N2O4P MolecularWeight: 332.290941

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2CCOP2(=O)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=NN2CCOP2(=O)OC3=CC=CC=C3

InChI

InChI=1S/C16H17N2O4P/c1-20-15-9-7-14(8-10-15)13-17-18-11-12-21-23(18,19)22-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3