(2E)-N-(2-methoxy-4-nitrophenyl)-3-(4-methoxyphenyl)prop-2-enamide
Basic information
- CAS
6096-06-6- Standard SMILES
COc1ccc(/C=C/C(=O)Nc2ccc([N+](=O)[O-])cc2OC)cc1- InChIKey
HTEHEPKKWDEPPK-BJMVGYQFSA-N- Molecular formula
- C17H16N2O5
- Average molar mass
- 328.32 g/mol
- Monoisotopic mass
- 328.10592162
Names & identifiers
- Preferred name
- (2E)-N-(2-methoxy-4-nitrophenyl)-3-(4-methoxyphenyl)prop-2-enamide
- IUPAC
- (E)-N-(2-methoxy-4-nitrophenyl)-3-(4-methoxyphenyl)prop-2-enamide
Names & synonyms
(2E)-N-(2-methoxy-4-nitrophenyl)-3-(4-methoxyphenyl)prop-2-enamide6096-06-6ST50927027N-(2-methoxy-4-nitrophenyl)-3-(4-methoxyphenyl)acrylamideDTXSID90417481(E)-N-(2-methoxy-4-nitrophenyl)-3-(4-methoxyphenyl)prop-2-enamideSTK412582AKOS002982783BIM-0045304.P001AB00102487-01SR-01000227466SR-01000227466-1
Database identifiers
- CAS
6096-06-6- PubChem CID
- 5348161
- DTXSID
DTXSID90417481
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 93.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 454
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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