N-[(E)-1-diethoxyphosphoryl-3-phenyl-prop-2-enyl]-N-phenyl-hydroxylamine

Systemtic Name: N-[(E)-1-diethoxyphosphoryl-3-phenyl-prop-2-enyl]-N-phenyl-hydroxylamine Openeye Name: N-[(E)-1-diethoxyphosphoryl-3-phenyl-allyl]-N-phenyl-hydroxylamine CAS Name: N-[(E)-1-diethoxyphosphoryl-3-phenylprop-2-enyl]-N-phenylhydroxylamine IUPAC Name: N-[(E)-1-diethoxyphosphoryl-3-phenylprop-2-enyl]-N-phenylhydroxylamine Traditional Name: N-[(E)-1-diethoxyphosphoryl-3-phenyl-allyl]-N-phenyl-hydroxylamine Formula: C19H24NO4P MolecularWeight: 361.371921

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C=CC1=CC=CC=C1)N(C2=CC=CC=C2)O)OCC

Isomeric SMILES

CCOP(=O)(C(/C=C/C1=CC=CC=C1)N(C2=CC=CC=C2)O)OCC

InChI

InChI=1S/C19H24NO4P/c1-3-23-25(22,24-4-2)19(16-15-17-11-7-5-8-12-17)20(21)18-13-9-6-10-14-18/h5-16,19,21H,3-4H2,1-2H3/b16-15+