(E)-1-diethoxyphosphoryl-N-(4-methoxyphenyl)but-2-en-1-imine

Systemtic Name: (E)-1-diethoxyphosphoryl-N-(4-methoxyphenyl)but-2-en-1-imine Openeye Name: (E)-1-diethoxyphosphoryl-N-(4-methoxyphenyl)but-2-en-1-imine CAS Name: (E)-1-diethoxyphosphoryl-N-(4-methoxyphenyl)-2-buten-1-imine IUPAC Name: (E)-1-diethoxyphosphoryl-N-(4-methoxyphenyl)but-2-en-1-imine Traditional Name: [(E)-1-diethoxyphosphorylbut-2-enylidene]-(4-methoxyphenyl)amine Formula: C15H22NO4P MolecularWeight: 311.313241

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=NC1=CC=C(C=C1)OC)C=CC)OCC

Isomeric SMILES

CCOP(=O)(C(=NC1=CC=C(C=C1)OC)/C=C/C)OCC

InChI

InChI=1S/C15H22NO4P/c1-5-8-15(21(17,19-6-2)20-7-3)16-13-9-11-14(18-4)12-10-13/h5,8-12H,6-7H2,1-4H3/b8-5+,16-15?