4-chloranyl-1-[(E)-(diethoxyphosphorylhydrazinylidene)methyl]-2-(2-methylidenebut-3-enoxy)benzene

Systemtic Name: 4-chloranyl-1-[(E)-(diethoxyphosphorylhydrazinylidene)methyl]-2-(2-methylidenebut-3-enoxy)benzene Openeye Name: 4-chloro-1-[(E)-(diethoxyphosphorylhydrazono)methyl]-2-(2-methylenebut-3-enoxy)benzene CAS Name: 4-chloro-1-[(E)-(diethoxyphosphorylhydrazinylidene)methyl]-2-(2-methylenebut-3-enoxy)benzene IUPAC Name: 4-chloro-1-[(E)-(diethoxyphosphorylhydrazinylidene)methyl]-2-(2-methylidenebut-3-enoxy)benzene Traditional Name: [(E)-[4-chloro-2-(2-methylenebut-3-enoxy)benzylidene]amino]-diethoxyphosphoryl-amine Formula: C16H22ClN2O4P MolecularWeight: 372.783641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NN=CC1=C(C=C(C=C1)Cl)OCC(=C)C=C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN2O4P/c1-5-13(4)12-21-16-10-15(17)9-8-14(16)11-18-19-24(20,22-6-2)23-7-3/h5,8-11H,1,4,6-7,12H2,2-3H3,(H,19,20)/b18-11+