(NE)-N-[(E)-1-(4-chlorophenyl)non-1-en-3-ylidene]hydroxylamine

HCID 6180481

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Basic information

CAS: 69361-71-3
Standard SMILES: CCCCCCC(/C=C/c1ccc(Cl)cc1)=N\O
InChIKey: MRPYNAJVTDJIBH-VAOWDNLSSA-N
Molecular formula: C15H20ClNO
Average molar mass: 265.78 g/mol
Monoisotopic mass: 265.123342

Names & identifiers

Preferred name: (NE)-N-[(E)-1-(4-chlorophenyl)non-1-en-3-ylidene]hydroxylamine
IUPAC: (NE)-N-[(E)-1-(4-chlorophenyl)non-1-en-3-ylidene]hydroxylamine

Names & synonyms

69361-71-3SCHEMBL9004116DTXSID30422175(NE)-N-[(E)-1-(4-chlorophenyl)non-1-en-3-ylidene]hydroxylamineNSC252136NSC-2521361-(4-CHLOROPHENYL)-(?, OXIMEN-[(1E,3E)-1-(4-Chlorophenyl)non-1-en-3-ylidene]hydroxylamine

Database identifiers

CAS: 69361-71-3
PubChem CID: 6180481
DTXSID: DTXSID30422175

Properties

Computed structural properties

XLogP: 5.4
Topological polar surface area: 32.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 7
Heavy atoms: 18
Formal charge: 0
Complexity: 268

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