4-(4-(diethylamino)phenylimino)-1-oxo-N-phenyl-1,4-dihydronaphthalene-2-carboxamide
Basic information
- CAS
4899-83-6- Standard SMILES
CCN(CC)c1ccc(N=C2C=C(C(=O)Nc3ccccc3)C(=O)c3ccccc32)cc1- InChIKey
SOGANZAFQORHIT-UHFFFAOYSA-N- Molecular formula
- C27H25N3O2
- Average molar mass
- 423.5 g/mol
- Monoisotopic mass
- 423.19467705
Names & identifiers
- Preferred name
- 4-(4-(diethylamino)phenylimino)-1-oxo-N-phenyl-1,4-dihydronaphthalene-2-carboxamide
- IUPAC
- 4-[4-(diethylamino)phenyl]imino-1-oxo-N-phenylnaphthalene-2-carboxamide
Names & synonyms
NSC1111314899-83-6(4e)-4-{[4-(diethylamino)phenyl]imino}-1-oxo-n-phenyl-1,4-dihydronaphthalene-2-carboxamideNSC-1111314-(4-(diethylamino)phenylimino)-1-oxo-N-phenyl-1,4-dihydronaphthalene-2-carboxamideDS-0050764-(4-Diethylaminophenyl)imino-1-oxo-n-phenyl-naphthalene-2-carboxamide(4E)-4-[4-(diethylamino)phenyl]imino-1-oxo-N-phenyl-naphthalene-2-carboxamide
Database identifiers
- CAS
4899-83-6- PubChem CID
- 269674
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 725
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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