(E)-1-diethoxyphosphoryl-N-(diphenylmethyl)but-1-en-2-amine

Systemtic Name: (E)-1-diethoxyphosphoryl-N-(diphenylmethyl)but-1-en-2-amine Openeye Name: (E)-N-benzhydryl-1-diethoxyphosphoryl-but-1-en-2-amine CAS Name: (E)-1-diethoxyphosphoryl-N-(diphenylmethyl)-1-buten-2-amine IUPAC Name: (E)-N-benzhydryl-1-diethoxyphosphorylbut-1-en-2-amine Traditional Name: benzhydryl-[(E)-2-diethoxyphosphoryl-1-ethyl-vinyl]amine Formula: C21H28NO3P MolecularWeight: 373.425681

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CP(=O)(OCC)OCC)NC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC/C(=C\P(=O)(OCC)OCC)/NC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H28NO3P/c1-4-20(17-26(23,24-5-2)25-6-3)22-21(18-13-9-7-10-14-18)19-15-11-8-12-16-19/h7-17,21-22H,4-6H2,1-3H3/b20-17+