(2E)-1-dimethoxyphosphoryl-5-methyl-N-(phenylmethyl)-2-(phenylmethylidene)-N-prop-2-enyl-hexan-1-amine

Systemtic Name: (2E)-1-dimethoxyphosphoryl-5-methyl-N-(phenylmethyl)-2-(phenylmethylidene)-N-prop-2-enyl-hexan-1-amine Openeye Name: (2E)-N-allyl-N-benzyl-2-benzylidene-1-dimethoxyphosphoryl-5-methyl-hexan-1-amine CAS Name: (2E)-1-dimethoxyphosphoryl-5-methyl-N-(phenylmethyl)-2-(phenylmethylene)-N-prop-2-enyl-1-hexanamine IUPAC Name: (2E)-N-benzyl-2-benzylidene-1-dimethoxyphosphoryl-5-methyl-N-prop-2-enylhexan-1-amine Traditional Name: allyl-benzyl-[(E)-1-dimethoxyphosphoryl-2-isoamyl-3-phenyl-allyl]amine Formula: C26H36NO3P MolecularWeight: 441.542701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=CC1=CC=CC=C1)C(N(CC=C)CC2=CC=CC=C2)P(=O)(OC)OC

Isomeric SMILES

CC(C)CC/C(=C\C1=CC=CC=C1)/C(N(CC=C)CC2=CC=CC=C2)P(=O)(OC)OC

InChI

InChI=1S/C26H36NO3P/c1-6-19-27(21-24-15-11-8-12-16-24)26(31(28,29-4)30-5)25(18-17-22(2)3)20-23-13-9-7-10-14-23/h6-16,20,22,26H,1,17-19,21H2,2-5H3/b25-20+