N-acetyl-7-methoxy-2-phenyliminochromene-3-carboxamide
Basic information
- CAS
313233-26-0- Standard SMILES
COc1ccc2cc(C(=O)NC(C)=O)c(=Nc3ccccc3)oc2c1- InChIKey
CEXOXCNJEGDOHW-UHFFFAOYSA-N- Molecular formula
- C19H16N2O4
- Average molar mass
- 336.3 g/mol
- Monoisotopic mass
- 336.111007
Names & identifiers
- Preferred name
- N-acetyl-7-methoxy-2-phenyliminochromene-3-carboxamide
- IUPAC
- N-acetyl-7-methoxy-2-phenyliminochromene-3-carboxamide
Names & synonyms
313233-26-0N-Acetyl-7-methoxy-2-(phenylimino)-2H-1-benzopyran-3-carboxamideN-acetyl-7-methoxy-2-(phenylimino)-2H-chromene-3-carboxamideN-acetyl-7-methoxy-2-phenyliminochromene-3-carboxamide(Z)-N-acetyl-7-methoxy-2-(phenylimino)-2H-chromene-3-carboxamideChemDiv3_000563Oprea1_696779DTXSID201171064HMS1474J13AKOS001484734NCGC00172737-01EU-0001480
Show more names
AK-968/15361637SR-01000400217SR-01000400217-1BRD-K25447186-001-01-3F0405-1248(2Z)-N-acetyl-7-methoxy-2-(phenylimino)-2H-chromene-3-carboxamide
Database identifiers
- CAS
313233-26-0- PubChem CID
- 747764
- DTXSID
DTXSID201171064
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 578
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…