(E)-2-diethoxyphosphoryl-4-phenyl-N-(phenylmethyl)but-3-en-2-amine

Systemtic Name: (E)-2-diethoxyphosphoryl-4-phenyl-N-(phenylmethyl)but-3-en-2-amine Openeye Name: (E)-N-benzyl-2-diethoxyphosphoryl-4-phenyl-but-3-en-2-amine CAS Name: (E)-2-diethoxyphosphoryl-4-phenyl-N-(phenylmethyl)-3-buten-2-amine IUPAC Name: (E)-N-benzyl-2-diethoxyphosphoryl-4-phenylbut-3-en-2-amine Traditional Name: benzyl-[(E)-1-diethoxyphosphoryl-1-methyl-3-phenyl-allyl]amine Formula: C21H28NO3P MolecularWeight: 373.425681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28NO3P/c1-4-24-26(23,25-5-2)21(3,17-16-19-12-8-6-9-13-19)22-18-20-14-10-7-11-15-20/h6-17,22H,4-5,18H2,1-3H3/b17-16+