2-[(2-hydroxybenzylidene)amino]-N-phenylbenzamide
Basic information
- CAS
306324-91-4- Standard SMILES
O=C(Nc1ccccc1)c1ccccc1N=Cc1ccccc1O- InChIKey
KTWPDEOKBSIPDI-UHFFFAOYSA-N- Molecular formula
- C20H16N2O2
- Average molar mass
- 316.4 g/mol
- Monoisotopic mass
- 316.12117776
Names & identifiers
- Preferred name
- 2-[(2-hydroxybenzylidene)amino]-N-phenylbenzamide
- IUPAC
- 2-[(2-hydroxyphenyl)methylideneamino]-N-phenylbenzamide
- English name
- 2-[(2-hydroxybenzylidene)amino]-N-phenylbenzamide
- Molecular formula
- C20H16N2O2
- Molecular weight
- 316.35
Names & synonyms
2-[(2-hydroxybenzylidene)amino]-N-phenylbenzamideOprea1_666708Oprea1_819837MLS000705109CHEMBL3190577HMS2566I16STK0168292-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-phenylbenzamideAKOS000483491SMR000231415ST029685AN-329/11450200
Show more names
Benzamide, 2-[[(2-hydroxyphenyl)methylene]amino]-N-phenyl-
SR-01000207409SR-01000207409-1{2-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]phenyl}-N-benzamide2-{[(E)-(2-hydroxyphenyl)methylidene]amino}-N-phenylbenzamide
Database identifiers
- CAS
306324-91-4- PubChem CID
- 721905
- ChEMBL
CHEMBL3190577- Nikkaji
- J2.105.666I
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 431
Physicochemical properties
- Boiling point
- 473.9 · 473.9±30.0 °C(Predicted)
- Density
- 1.15 · 1.15±0.1 g/cm3(Predicted)
- pka
- 8.37 · 8.37±0.30(Predicted)
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Compound notes
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