Basic information
- CAS
3376-26-9- Standard SMILES
[O-]/[N+](=C\c1ccccc1)Cc1ccccc1- InChIKey
UBINNYMQZVKNFF-PTNGSMBKSA-N- Molecular formula
- C14H13NO
- Average molar mass
- 211.26 g/mol
- Monoisotopic mass
- 211.09971404
Names & identifiers
- Preferred name
- (Z)-benzyl(oxido)(phenylmethylidene)azanium
- IUPAC
- N-benzyl-1-phenylmethanimine oxide
Names & synonyms
(Z)-benzyl(oxido)(phenylmethylidene)azanium77681-22-23376-26-9SCHEMBL268060CHEMBL1642496(Z)-benzyl(benzylidene)azane oxideNSC202667AKOS005105991NSC-202667benzyl[(Z)-phenylmethylidene]ammoniumolate(z)-N-benzylidene-1-phenylmethanamine oxide
Database identifiers
- CAS
3376-26-9- PubChem CID
- 5368368
- ChEMBL
CHEMBL1642496- Nikkaji
- J306.161B、J617.586D
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 28.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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