(E)-1-dimethoxyphosphoryl-2-(phenylmethyl)-N-prop-2-enyl-but-2-en-1-amine

Systemtic Name: (E)-1-dimethoxyphosphoryl-2-(phenylmethyl)-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (E)-N-allyl-2-benzyl-1-dimethoxyphosphoryl-but-2-en-1-amine CAS Name: (E)-1-dimethoxyphosphoryl-2-(phenylmethyl)-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (E)-2-benzyl-1-dimethoxyphosphoryl-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-[(E)-2-benzyl-1-dimethoxyphosphoryl-but-2-enyl]amine Formula: C16H24NO3P MolecularWeight: 309.340421

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC1=CC=CC=C1)C(NCC=C)P(=O)(OC)OC

Isomeric SMILES

C/C=C(\CC1=CC=CC=C1)/C(NCC=C)P(=O)(OC)OC

InChI

InChI=1S/C16H24NO3P/c1-5-12-17-16(21(18,19-3)20-4)15(6-2)13-14-10-8-7-9-11-14/h5-11,16-17H,1,12-13H2,2-4H3/b15-6+