Basic information
- Standard SMILES
CN(C)C(=O)c1ccc(C=Nc2cccc3c2COC3=O)cc1- InChIKey
PXMSHYHGCHZXPB-UHFFFAOYSA-N- Molecular formula
- C18H16N2O3
- Average molar mass
- 308.3 g/mol
Names & identifiers
- Preferred name
- (E)-N,N-dimethyl-4-((1-oxo-1,3-dihydroisobenzofuran-4-ylimino)methyl)benzamide
- IUPAC
- N,N-dimethyl-4-[(1-oxo-3H-2-benzofuran-4-yl)iminomethyl]benzamide
Names & synonyms
SCHEMBL2046965SCHEMBL2046967PXMSHYHGCHZXPB-VXLYETTFSA-N(E)-N,N-dimethyl-4-((1-oxo-1,3-dihydroisobenzofuran-4-ylimino)methyl)benzamide(E)-N,N-dimethyl-4-((1-oxo-1,3-dihydroisobenzofuran-4ylimino)methyl)benzamide
Database identifiers
- PubChem CID
- 67259384
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 481
Related reactions
1 records
Compound notes
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