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(E)-3-diethoxyphosphoryl-N-methyl-1-(4-methylphenyl)-2-phenyl-prop-2-en-1-amine

(E)-3-diethoxyphosphoryl-N-methyl-1-(4-methylphenyl)-2-phenyl-prop-2-en-1-amine

Systemtic Name:(E)-3-diethoxyphosphoryl-N-methyl-1-(4-methylphenyl)-2-phenyl-prop-2-en-1-amine
Openeye Name:(E)-3-diethoxyphosphoryl-N-methyl-2-phenyl-1-(p-tolyl)prop-2-en-1-amine
CAS Name:(E)-3-diethoxyphosphoryl-N-methyl-1-(4-methylphenyl)-2-phenyl-2-propen-1-amine
IUPAC Name:(E)-3-diethoxyphosphoryl-N-methyl-1-(4-methylphenyl)-2-phenylprop-2-en-1-amine
Traditional Name:[(E)-3-diethoxyphosphoryl-2-phenyl-1-(p-tolyl)allyl]-methyl-amine
Formula: C21H28NO3P
MolecularWeight: 373.425681
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=C(C1=CC=CC=C1)C(C2=CC=C(C=C2)C)NC)OCC


Isomeric SMILES

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


InChI

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


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