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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)CN(CC1=CC=CC=C1)C(/C=C/C2=CC=CC=C2)P(=O)(OC)OC

InChI

InChI=1S/C22H28NO3P/c1-19(2)17-23(18-21-13-9-6-10-14-21)22(27(24,25-3)26-4)16-15-20-11-7-5-8-12-20/h5-16,22H,1,17-18H2,2-4H3/b16-15+