Hydrazinecarboxamide, 2-[3-(4-methoxyphenyl)-1-methyl-2-propenylidene]-
Basic information
- CAS
16983-76-9- Standard SMILES
COc1ccc(/C=C/C(C)=N/NC(N)=O)cc1- InChIKey
KDKOYKPYFCGPBB-LDKZCNOQSA-N- Molecular formula
- C12H15N3O2
- Average molar mass
- 233.27 g/mol
- Monoisotopic mass
- 233.11642673
Names & identifiers
- Preferred name
- Hydrazinecarboxamide, 2-[3-(4-methoxyphenyl)-1-methyl-2-propenylidene]-
- IUPAC
- [(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]urea
- English name
- 3-Buten-2-one, 4-(p-methoxyphenyl)-, semicarbazone
- Molecular formula
- C12H15N3O2
- Molecular weight
- 233.27
Names & synonyms
NSC35969616983-76-9Hydrazinecarboxamide, 2-[3-(4-methoxyphenyl)-1-methyl-2-propenylidene]-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]urea3-Buten-2-one, 4-(p-methoxyphenyl)-, semicarbazoneDTXSID60430622KDKOYKPYFCGPBB-LDKZCNOQSA-NNSC-3596964-Methoxybenzylideneacetone semicarbazone(2E,3E)-4-(4-Methoxyphenyl)-3-buten-2-one semicarbazone #(2E)-2-[(3E)-4-(4-Methoxyphenyl)but-3-en-2-ylidene]hydrazine-1-carboxamide4-(p-Methoxyphenyl)-3-buten-2-one semicarbazone
Show more names
Hydrazinecarboxamide, 2-[3-(4-methoxyphenyl)-1-methyl-2-propen-1-ylidene]-
Database identifiers
- CAS
16983-76-9- PubChem CID
- 9603630
- DTXSID
DTXSID60430622- Nikkaji
- J104.318H
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 305
Physicochemical properties
- Density
- 1.13 · 1.13±0.1 g/cm3(Predicted)
- pka
- 11.67 · 11.67±0.46(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…