(E)-N-[bis(diethoxyphosphoryl)methyl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[bis(diethoxyphosphoryl)methyl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[bis(diethoxyphosphoryl)methyl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[bis(diethoxyphosphoryl)methyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[bis(diethoxyphosphoryl)methyl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-bis(diethoxyphosphoryl)methyl-[(E)-3-phenylprop-2-enylidene]amine Formula: C18H29NO6P2 MolecularWeight: 417.373482

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(N=CC=CC1=CC=CC=C1)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(/N=C/C=C/C1=CC=CC=C1)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C18H29NO6P2/c1-5-22-26(20,23-6-2)18(27(21,24-7-3)25-8-4)19-16-12-15-17-13-10-9-11-14-17/h9-16,18H,5-8H2,1-4H3/b15-12+,19-16+