(E)-2-diethoxyphosphoryl-N,N-dimethyl-2-[(E)-(4-methylphenyl)methylideneamino]ethenamine

Systemtic Name: (E)-2-diethoxyphosphoryl-N,N-dimethyl-2-[(E)-(4-methylphenyl)methylideneamino]ethenamine Openeye Name: (E)-2-diethoxyphosphoryl-N,N-dimethyl-2-[(E)-p-tolylmethyleneamino]ethenamine CAS Name: (E)-2-diethoxyphosphoryl-N,N-dimethyl-2-[(E)-(4-methylphenyl)methylideneamino]ethenamine IUPAC Name: (E)-2-diethoxyphosphoryl-N,N-dimethyl-2-[(E)-(4-methylphenyl)methylideneamino]ethenamine Traditional Name: [(E)-2-diethoxyphosphoryl-2-[(E)-(4-methylbenzylidene)amino]vinyl]-dimethyl-amine Formula: C16H25N2O3P MolecularWeight: 324.355061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N2O3P/c1-6-20-22(19,21-7-2)16(13-18(4)5)17-12-15-10-8-14(3)9-11-15/h8-13H,6-7H2,1-5H3/b16-13+,17-12+