(Z)-1-diethoxyphosphoryl-N-(phenylmethyl)prop-1-en-2-amine

Systemtic Name: (Z)-1-diethoxyphosphoryl-N-(phenylmethyl)prop-1-en-2-amine Openeye Name: (Z)-N-benzyl-1-diethoxyphosphoryl-prop-1-en-2-amine CAS Name: (Z)-1-diethoxyphosphoryl-N-(phenylmethyl)-1-propen-2-amine IUPAC Name: (Z)-N-benzyl-1-diethoxyphosphorylprop-1-en-2-amine Traditional Name: benzyl-[(Z)-2-diethoxyphosphoryl-1-methyl-vinyl]amine Formula: C14H22NO3P MolecularWeight: 283.303141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=C(C)NCC1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(/C=C(/C)\NCC1=CC=CC=C1)OCC

InChI

InChI=1S/C14H22NO3P/c1-4-17-19(16,18-5-2)12-13(3)15-11-14-9-7-6-8-10-14/h6-10,12,15H,4-5,11H2,1-3H3/b13-12-