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

Systemtic Name: (E)-1-diethoxyphosphoryl-3-phenyl-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: (E)-N-benzyl-1-diethoxyphosphoryl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-1-diethoxyphosphoryl-3-phenyl-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: (E)-N-benzyl-1-diethoxyphosphoryl-3-phenylprop-2-en-1-amine Traditional Name: benzyl-[(E)-1-diethoxyphosphoryl-3-phenyl-allyl]amine Formula: C20H26NO3P MolecularWeight: 359.399101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C=CC1=CC=CC=C1)NCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C(/C=C/C1=CC=CC=C1)NCC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H26NO3P/c1-3-23-25(22,24-4-2)20(16-15-18-11-7-5-8-12-18)21-17-19-13-9-6-10-14-19/h5-16,20-21H,3-4,17H2,1-2H3/b16-15+