Basic information
- CAS
646034-70-0- Standard SMILES
CC(=O)Nc1ccc(N=Cc2ccc(C)o2)cc1- InChIKey
FIJZBJOVESATID-UHFFFAOYSA-N- Molecular formula
- C14H14N2O2
- Average molar mass
- 242.27 g/mol
- Monoisotopic mass
- 242.10552769
Names & identifiers
- Preferred name
- N-[4-[(5-methylfuran-2-yl)methylideneamino]phenyl]acetamide
- IUPAC
- N-[4-[(5-methylfuran-2-yl)methylideneamino]phenyl]acetamide
Names & synonyms
646034-70-0N-[4-[(5-methylfuran-2-yl)methylideneamino]phenyl]acetamide(E)-N-(4-(((5-Methylfuran-2-yl)methylene)amino)phenyl)acetamideOprea1_190359Oprea1_805386DTXSID30354346STK063574AKOS000483015AKOS034468722ST45029857AG-690/12765744Z56968154
Show more names
N-(4-{[(5-methylfuran-2-yl)methylidene]amino}phenyl)acetamideN-{4-[(5-methyl-furan-2-ylmethylene)-amino]-phenyl}acetamideN-(4-{(E)-[(5-Methylfuran-2-yl)methylidene]amino}phenyl)acetamideN-(4-{[(E)-(5-methylfuran-2-yl)methylidene]amino}phenyl)acetamideN-{4-[(1E)-2-(5-methyl(2-furyl))-1-azavinyl]phenyl}acetamide
Database identifiers
- CAS
646034-70-0- PubChem CID
- 769855
- DTXSID
DTXSID30354346
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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