Basic information
- CAS
70985-06-7- Standard SMILES
CN(C)c1ccc(/C=C(/NC(=O)c2ccccc2)C(N)=O)cc1- InChIKey
LQTPQUHUPWEKPE-FOWTUZBSSA-N- Molecular formula
- C18H19N3O2
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.14772686
Names & identifiers
- Preferred name
- N-[1-Carbamoyl-2-(4-dimethylamino-phenyl)-vinyl]-benzamide
- IUPAC
- N-[(E)-3-amino-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl]benzamide
Names & synonyms
N-[1-Carbamoyl-2-(4-dimethylamino-phenyl)-vinyl]-benzamide70985-06-7N-[(E)-3-amino-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl]benzamideNSC201519HMS1680J10AKOS000567893NSC-201519SR-01000400525SR-01000400525-1
Database identifiers
- CAS
70985-06-7- PubChem CID
- 768786
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 445
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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