2-[(4-Phenylmethoxyphenyl)methylideneamino]benzamide
Basic information
- CAS
5320-16-1- Standard SMILES
NC(=O)c1ccccc1N=Cc1ccc(OCc2ccccc2)cc1- InChIKey
VBMLEMZOJKFCKP-UHFFFAOYSA-N- Molecular formula
- C21H18N2O2
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.13682782
Names & identifiers
- Preferred name
- 2-[(4-Phenylmethoxyphenyl)methylideneamino]benzamide
- IUPAC
- 2-[(4-phenylmethoxyphenyl)methylideneamino]benzamide
Names & synonyms
2-[(4-phenylmethoxyphenyl)methylideneamino]benzamide5320-16-12-({(e)-[4-(benzyloxy)phenyl]methylidene}amino)benzamide2-{[4-(benzyloxy)benzylidene]amino}benzamideOprea1_188484Oprea1_750045SCHEMBL12010989DTXSID403552482-[(E)-{[4-(BENZYLOXY)PHENYL]METHYLIDENE}AMINO]BENZAMIDESTK000881AKOS000483842ST45030206
Show more names
AG-690/119621972-{(1E)-2-[4-(phenylmethoxy)phenyl]-1-azavinyl}benzamide
Database identifiers
- CAS
5320-16-1- PubChem CID
- 794740
- DTXSID
DTXSID40355248
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 437
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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