Basic information
- Standard SMILES
CON(C)C(=O)c1cncc(N=C(c2ccccc2)c2ccccc2)c1- InChIKey
LSYGTEPJDXJRIO-UHFFFAOYSA-N- Molecular formula
- C21H19N3O2
- Average molar mass
- 345.4 g/mol
Names & identifiers
- Preferred name
- 5-((Diphenylmethylene)amino)-N-methoxy-N-methylnicotinamide
- IUPAC
- 5-(benzhydrylideneamino)-N-methoxy-N-methylpyridine-3-carboxamide
Names & synonyms
5-((DIPHENYLMETHYLENE)AMINO)-N-METHOXY-N-METHYLNICOTINAMIDE5-[(diphenylmethylene)amino]-N-methoxy-N-methylnicotinamideSCHEMBL12984292LSYGTEPJDXJRIO-UHFFFAOYSA-NAT146701402444-95-4DB-1291775-(benzhydrylidene-amino)-N-methoxy-N-methyl-nicotinamide5-(diphenylmethyleneamino)-N-methoxy-N-methylpyridine-3-carboxamide
Database identifiers
- PubChem CID
- 86672080
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 54.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 462
Related reactions
10 records
Compound notes
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