(E)-1-dimethoxyphosphoryl-2-methyl-3-phenyl-N-(phenylmethyl)-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: (E)-1-dimethoxyphosphoryl-2-methyl-3-phenyl-N-(phenylmethyl)-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: (E)-N-allyl-N-benzyl-1-dimethoxyphosphoryl-2-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-1-dimethoxyphosphoryl-2-methyl-3-phenyl-N-(phenylmethyl)-N-prop-2-enyl-2-propen-1-amine IUPAC Name: (E)-N-benzyl-1-dimethoxyphosphoryl-2-methyl-3-phenyl-N-prop-2-enylprop-2-en-1-amine Traditional Name: allyl-benzyl-[(E)-1-dimethoxyphosphoryl-2-methyl-3-phenyl-allyl]amine Formula: C22H28NO3P MolecularWeight: 385.436381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28NO3P/c1-5-16-23(18-21-14-10-7-11-15-21)22(27(24,25-3)26-4)19(2)17-20-12-8-6-9-13-20/h5-15,17,22H,1,16,18H2,2-4H3/b19-17+