Basic information
- Standard SMILES
CN(C)c1ccc(NC(=O)/C=C/c2ccccc2)cc1- InChIKey
VEFZPKIWMRETSQ-MDWZMJQESA-N- Molecular formula
- C17H18N2O
- Average molar mass
- 266.34 g/mol
Names & identifiers
- Preferred name
- (2E)-N-[4-(dimethylamino)phenyl]-3-phenylprop-2-enamide
- IUPAC
- (E)-N-[4-(dimethylamino)phenyl]-3-phenylprop-2-enamide
Names & synonyms
(2E)-N-[4-(dimethylamino)phenyl]-3-phenylprop-2-enamide60573-40-2trans-N-(4-Dimethylaminophenyl)-3-phenylpropenamideSCHEMBL5605490VEFZPKIWMRETSQ-MDWZMJQESA-NHMS1580F10STL016058AKOS002261634HS-5162NCGC00331714-01ST50181597AB00079305-01
Show more names
AB00079305-03
Database identifiers
- PubChem CID
- 728725
- Nikkaji
- J1.750.769I
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 324
Related reactions
4 records
Compound notes
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