prop-2-enyl 2-diethoxyphosphoryl-2-[(E)-(phenylmethylidene)amino]ethanoate

Systemtic Name: prop-2-enyl 2-diethoxyphosphoryl-2-[(E)-(phenylmethylidene)amino]ethanoate Openeye Name: allyl 2-[(E)-benzylideneamino]-2-diethoxyphosphoryl-acetate CAS Name: 2-diethoxyphosphoryl-2-[(E)-(phenylmethylene)amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(E)-benzylideneamino]-2-diethoxyphosphorylacetate Traditional Name: 2-[(E)-benzalamino]-2-diethoxyphosphoryl-acetic acid allyl ester Formula: C16H22NO5P MolecularWeight: 339.323341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(=O)OCC=C)N=CC1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(C(C(=O)OCC=C)/N=C/C1=CC=CC=C1)OCC

InChI

InChI=1S/C16H22NO5P/c1-4-12-20-16(18)15(23(19,21-5-2)22-6-3)17-13-14-10-8-7-9-11-14/h4,7-11,13,15H,1,5-6,12H2,2-3H3/b17-13+