O-benzylbenzaldoxime

HCID 561973
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Basic information

Standard SMILES
C(=NOCc1ccccc1)c1ccccc1
InChIKey
CVBQDSHWPRCDRQ-UHFFFAOYSA-N
Molecular formula
C14H13NO
Average molar mass
211.26 g/mol

Names & identifiers

Preferred name
O-benzylbenzaldoxime
IUPAC
1-phenyl-N-phenylmethoxymethanimine

Names & synonyms

O-benzylbenzaldoximeO-benzyl benzaldoximeBenzaldehyde o-benzyloximeN-benzyloxybenzylideneamineSCHEMBL3080187SCHEMBL4196340SCHEMBL4196342SCHEMBL5958239SCHEMBL7623654SCHEMBL7625122SCHEMBL17219268CVBQDSHWPRCDRQ-UHFFFAOYSA-N

Database identifiers

PubChem CID
561973

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
21.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
16

Related reactions

7 records
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Compound notes

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