Benzamide, 2-[[(2-hydroxy-1-naphthalenyl)methylene]amino]-
Basic information
- CAS
106910-71-8- Standard SMILES
NC(=O)c1ccccc1N=Cc1c(O)ccc2ccccc12- InChIKey
ACZOPDXPANCKJA-UHFFFAOYSA-N- Molecular formula
- C18H14N2O2
- Average molar mass
- 290.3 g/mol
- Monoisotopic mass
- 290.10552769
Names & identifiers
- Preferred name
- Benzamide, 2-[[(2-hydroxy-1-naphthalenyl)methylene]amino]-
- IUPAC
- 2-[(2-hydroxynaphthalen-1-yl)methylideneamino]benzamide
Names & synonyms
106910-71-82-(((2-Hydroxynaphthalen-1-yl)methylene)amino)benzamide2-[(E)-[(2-HYDROXYNAPHTHALEN-1-YL)METHYLIDENE]AMINO]BENZAMIDEBenzamide, 2-[[(2-hydroxy-1-naphthalenyl)methylene]amino]-Oprea1_229077CHEMBL383787SCHEMBL13857508DTXSID00425259SR-01000204323SR-01000204323-12-{[(2-Oxonaphthalen-1(2H)-ylidene)methyl]amino}benzamide
Database identifiers
- CAS
106910-71-8- PubChem CID
- 794564
- DTXSID
DTXSID00425259- ChEMBL
CHEMBL383787- Nikkaji
- J2.163.102G、J2.505.330C
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 423
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Compound notes
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