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

Systemtic Name: (E)-3-diethoxyphosphoryl-1-(4-methylphenyl)-2-phenyl-N-propan-2-yl-prop-2-en-1-amine Openeye Name: (E)-3-diethoxyphosphoryl-N-isopropyl-2-phenyl-1-(p-tolyl)prop-2-en-1-amine CAS Name: (E)-3-diethoxyphosphoryl-1-(4-methylphenyl)-2-phenyl-N-propan-2-yl-2-propen-1-amine IUPAC Name: (E)-3-diethoxyphosphoryl-1-(4-methylphenyl)-2-phenyl-N-propan-2-ylprop-2-en-1-amine Traditional Name: [(E)-3-diethoxyphosphoryl-2-phenyl-1-(p-tolyl)allyl]-isopropyl-amine Formula: C23H32NO3P MolecularWeight: 401.478841

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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(C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H32NO3P/c1-6-26-28(25,27-7-2)17-22(20-11-9-8-10-12-20)23(24-18(3)4)21-15-13-19(5)14-16-21/h8-18,23-24H,6-7H2,1-5H3/b22-17+