(2E)-1-Phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazine
Basic information
- CAS
63452-43-7- Standard SMILES
COc1cc(/C=N/Nc2ccccc2)cc(OC)c1OC- InChIKey
FPYVUFDALHDCCF-GZTJUZNOSA-N- Molecular formula
- C16H18N2O3
- Average molar mass
- 286.33 g/mol
- Monoisotopic mass
- 286.13174244
Names & identifiers
- Preferred name
- (2E)-1-Phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazine
- IUPAC
- N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]aniline
Names & synonyms
NSC230414MFCD00415466AKOS001582021NSC-230414SR-01000106518SR-01000106518-1(2E)-1-PHENYL-2-[(3,4,5-TRIMETHOXYPHENYL)METHYLIDENE]HYDRAZINE
Database identifiers
- CAS
63452-43-7- PubChem CID
- 9601255
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 52.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 305
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Compound notes
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