(E)-1-dimethoxyphosphoryl-3-phenyl-N-(phenylmethyl)-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: (E)-1-dimethoxyphosphoryl-3-phenyl-N-(phenylmethyl)-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: (E)-N-allyl-N-benzyl-1-dimethoxyphosphoryl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-1-dimethoxyphosphoryl-3-phenyl-N-(phenylmethyl)-N-prop-2-enyl-2-propen-1-amine IUPAC Name: (E)-N-benzyl-1-dimethoxyphosphoryl-3-phenyl-N-prop-2-enylprop-2-en-1-amine Traditional Name: allyl-benzyl-[(E)-1-dimethoxyphosphoryl-3-phenyl-allyl]amine Formula: C21H26NO3P MolecularWeight: 371.409801

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C=CC1=CC=CC=C1)N(CC=C)CC2=CC=CC=C2)OC

Isomeric SMILES

COP(=O)(C(/C=C/C1=CC=CC=C1)N(CC=C)CC2=CC=CC=C2)OC

InChI

InChI=1S/C21H26NO3P/c1-4-17-22(18-20-13-9-6-10-14-20)21(26(23,24-2)25-3)16-15-19-11-7-5-8-12-19/h4-16,21H,1,17-18H2,2-3H3/b16-15+