Basic information
- CAS
325777-67-1- Standard SMILES
O=C(COc1ccccc1)N/N=C/C=C/c1ccccc1- InChIKey
BBNLLWIEIVTYBA-CVUDBVLYSA-N- Molecular formula
- C17H16N2O2
- Average molar mass
- 280.32 g/mol
- Monoisotopic mass
- 280.12117776
Names & identifiers
- Preferred name
- 2-Phenoxy-N'-(3-phenyl-2-propenylidene)acetohydrazide
- IUPAC
- 2-phenoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
- English name
- 2-phenoxy-N'-[(1Z,2E)-3-phenylprop-2-en-1-ylidene]acetohydrazide
- Molecular formula
- C17H16N2O2
- Molecular weight
- 280.32
Names & synonyms
AKOS002315185ST505650312-PHENOXY-N'-(3-PHENYL-2-PROPENYLIDENE)ACETOHYDRAZIDEN-((1E,3E)-4-phenyl-1-azabuta-1,3-dienyl)-2-phenoxyacetamide2-phenoxy-N'-[(1Z,2E)-3-phenylprop-2-en-1-ylidene]acetohydrazideAcetic acid, 2-phenoxy-, 2-(3-phenyl-2-propen-1-ylidene)hydrazide
Database identifiers
- CAS
325777-67-1- PubChem CID
- 7334409
- EC Number
- 138-421-8
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 354
Physicochemical properties
- Melting point
- 180 · 180-182 °C(Solv: ethanol (64-17-5))
- Density
- 1.06 · 1.06±0.1 g/cm3(Predicted)
- pka
- 12.3 · 12.30±0.46(Predicted)
Chemistry & industry
Suppliers1 total
Alinda Chemical Ltd.+7 (495) 672-17-08 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…