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

Systemtic Name: (E)-1-dimethoxyphosphoryl-N,2-bis(phenylmethyl)-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (E)-N-allyl-N,2-dibenzyl-1-dimethoxyphosphoryl-but-2-en-1-amine CAS Name: (E)-1-dimethoxyphosphoryl-N,2-bis(phenylmethyl)-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (E)-N,2-dibenzyl-1-dimethoxyphosphoryl-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-benzyl-[(E)-2-benzyl-1-dimethoxyphosphoryl-but-2-enyl]amine Formula: C23H30NO3P MolecularWeight: 399.462961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30NO3P/c1-5-17-24(19-21-15-11-8-12-16-21)23(28(25,26-3)27-4)22(6-2)18-20-13-9-7-10-14-20/h5-16,23H,1,17-19H2,2-4H3/b22-6+