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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=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/c1-5-17-23(18-19-13-9-7-10-14-19)22(27(24,25-3)26-4)21(6-2)20-15-11-8-12-16-20/h5-16,22H,1,17-18H2,2-4H3/b21-6+