Molecular Formula: C12H16N2O2
InChIKey: InChIKey=FPPJBQOZKBLGJS-SWXFPJNLDJ
SMILES: CCOC(=O)NN=C(C)C1=CC=C(C=C1)C
Names:
ethyl N-[1-(4-methylphenyl)ethylideneamino]carbamate
Registries:
PubChem CID 9554927
PubChem ID 3284576