Basic information
- Standard SMILES
CCOC(=O)NN=C(C)c1ccccc1C- InChIKey
ZIHDNHYLMZDDJP-UHFFFAOYSA-N- Molecular formula
- C12H16N2O2
- Average molar mass
- 220.27 g/mol
- Monoisotopic mass
- 220.12117776
Names & identifiers
- Preferred name
- N'-(1-o-tolyl-ethylidene)-hydrazinecarboxylic acid ethyl ester
- IUPAC
- ethyl N-[1-(2-methylphenyl)ethylideneamino]carbamate
Names & synonyms
SCHEMBL5855491ZIHDNHYLMZDDJP-UHFFFAOYSA-NN'-(1-o-tolyl-ethylidene)-hydrazinecarboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 72765635
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 264
Related reactions
7 records
Compound notes
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