(E)-1-dimethoxyphosphoryl-3-ethoxy-N-(4-methylphenyl)prop-2-en-1-imine

Systemtic Name: (E)-1-dimethoxyphosphoryl-3-ethoxy-N-(4-methylphenyl)prop-2-en-1-imine Openeye Name: (E)-1-dimethoxyphosphoryl-3-ethoxy-N-(p-tolyl)prop-2-en-1-imine CAS Name: (E)-1-dimethoxyphosphoryl-3-ethoxy-N-(4-methylphenyl)-2-propen-1-imine IUPAC Name: (E)-1-dimethoxyphosphoryl-3-ethoxy-N-(4-methylphenyl)prop-2-en-1-imine Traditional Name: [(E)-1-dimethoxyphosphoryl-3-ethoxy-prop-2-enylidene]-(p-tolyl)amine Formula: C14H20NO4P MolecularWeight: 297.286661

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=NC1=CC=C(C=C1)C)P(=O)(OC)OC

Isomeric SMILES

CCO/C=C/C(=NC1=CC=C(C=C1)C)P(=O)(OC)OC

InChI

InChI=1S/C14H20NO4P/c1-5-19-11-10-14(20(16,17-3)18-4)15-13-8-6-12(2)7-9-13/h6-11H,5H2,1-4H3/b11-10+,15-14?