N-(4-phenylbut-3-en-2-ylidene)hydroxylamine

HCID 95369

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Basic information

CAS: 2887-98-1
Standard SMILES: CC(C=Cc1ccccc1)=NO
InChIKey: OGVPVEBIPIJKEJ-UHFFFAOYSA-N
Molecular formula: C10H11NO
Average molar mass: 161.2 g/mol
Monoisotopic mass: 161.08406397

Names & identifiers

Preferred name: N-(4-phenylbut-3-en-2-ylidene)hydroxylamine
IUPAC: N-(4-phenylbut-3-en-2-ylidene)hydroxylamine

Names & synonyms

N-(4-phenylbut-3-en-2-ylidene)hydroxylamine13387-22-9Benzylidenacetoxim3-Buten-2-one, 4-phenyl-, oxime, (Z,E)-Maybridge1_004007SCHEMBL5799187DTXSID601303675DB-015667NS00049379

Database identifiers

CAS: 2887-98-1
PubChem CID: 95369
DTXSID: DTXSID601303675

Properties

Computed structural properties

XLogP: 2.3
Topological polar surface area: 32.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 12
Formal charge: 0
Complexity: 178

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