N-[(E)-[(Z)-3-chloranyl-3-diethoxyphosphoryl-prop-2-enylidene]amino]aniline

Systemtic Name: N-[(E)-[(Z)-3-chloranyl-3-diethoxyphosphoryl-prop-2-enylidene]amino]aniline Openeye Name: N-[(E)-[(Z)-3-chloro-3-diethoxyphosphoryl-prop-2-enylidene]amino]aniline CAS Name: N-[(E)-[(Z)-3-chloro-3-diethoxyphosphorylprop-2-enylidene]amino]aniline IUPAC Name: N-[(E)-[(Z)-3-chloro-3-diethoxyphosphorylprop-2-enylidene]amino]aniline Traditional Name: [(E)-[(Z)-3-chloro-3-diethoxyphosphoryl-prop-2-enylidene]amino]-phenyl-amine Formula: C13H18ClN2O3P MolecularWeight: 316.720381

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC=NNC1=CC=CC=C1)Cl)OCC

Isomeric SMILES

CCOP(=O)(/C(=C/C=N/NC1=CC=CC=C1)/Cl)OCC

InChI

InChI=1S/C13H18ClN2O3P/c1-3-18-20(17,19-4-2)13(14)10-11-15-16-12-8-6-5-7-9-12/h5-11,16H,3-4H2,1-2H3/b13-10+,15-11+