Molecular Formula: C16H22N2O2
InChIKey: InChIKey=MFYZJAQGNFAJBG-ARSSPKHSDA
SMILES: CC(=NNC(=O)OC)C1=CC=C(C=C1)C2CCCCC2
Names:
methyl N-[1-(4-cyclohexylphenyl)ethylideneamino]carbamate
Registries:
PubChem CID 9612413
PubChem ID 11594880