Basic information
- Standard SMILES
CN(CC/C=C/c1cccc(N)c1)C(=O)c1ccccc1- InChIKey
PPKORSJVIOLCHO-VMPITWQZSA-N- Molecular formula
- C18H20N2O
- Average molar mass
- 280.4 g/mol
Names & identifiers
- Preferred name
- (E)-N-Methyl-N-[4-(3-aminophenyl)-3-buten-1-yl]benzamide
- IUPAC
- N-[(E)-4-(3-aminophenyl)but-3-enyl]-N-methylbenzamide
Names & synonyms
(E)-N-methyl-N-(4-(3-aminophenyl)-3-buten-1-yl)benzamide(E)-N-Methyl-N-[4-(3-aminophenyl)-3-buten-1-yl]benzamideSCHEMBL7549105PPKORSJVIOLCHO-VMPITWQZSA-N
Database identifiers
- PubChem CID
- 15549897
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 347
Related reactions
6 records
Compound notes
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