(E)-3,4-dimethoxy-N'-(2-oxoindolin-3-ylidene)benzohydrazide
Basic information
- CAS
152431-25-9- Standard SMILES
COc1ccc(C(=O)N=Nc2c(O)[nH]c3ccccc23)cc1OC- InChIKey
CPDHKGHXKPHTJX-UHFFFAOYSA-N- Molecular formula
- C17H15N3O4
- Average molar mass
- 325.32 g/mol
- Monoisotopic mass
- 325.10625597
Names & identifiers
- Preferred name
- (E)-3,4-dimethoxy-N'-(2-oxoindolin-3-ylidene)benzohydrazide
- IUPAC
- N-[(2-hydroxy-1H-indol-3-yl)imino]-3,4-dimethoxybenzamide
Names & synonyms
(E)-3,4-dimethoxy-N'-(2-oxoindolin-3-ylidene)benzohydrazideSTK860039AKOS001036515AKOS003438631AKOS030747584Z497234943,4-dimethoxy-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)benzohydrazide3,4-DIMETHOXY-BENZOIC ACID (2-OXO-1,2-DIHYDRO-INDOL-3-YLIDENE)-HYDRAZIDE3,4-dimethoxy-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzohydrazide
Database identifiers
- CAS
152431-25-9- PubChem CID
- 748652
- EC Number
- 152-970-0
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 96.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 473
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