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

Systemtic Name: (E)-1-dimethoxyphosphoryl-3-phenyl-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: (E)-N-benzyl-1-dimethoxyphosphoryl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-1-dimethoxyphosphoryl-3-phenyl-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: (E)-N-benzyl-1-dimethoxyphosphoryl-3-phenylprop-2-en-1-amine Traditional Name: benzyl-[(E)-1-dimethoxyphosphoryl-3-phenyl-allyl]amine Formula: C18H22NO3P MolecularWeight: 331.345941

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C=CC1=CC=CC=C1)NCC2=CC=CC=C2)OC

Isomeric SMILES

COP(=O)(C(/C=C/C1=CC=CC=C1)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H22NO3P/c1-21-23(20,22-2)18(14-13-16-9-5-3-6-10-16)19-15-17-11-7-4-8-12-17/h3-14,18-19H,15H2,1-2H3/b14-13+