ethyl N-(1-phenylethylideneamino)carbamate

Molecular Formula: C₁₁H₁₄N₂O₂

InChI: InChI=1/C11H14N2O2/c1-3-15-11(14)13-12-9(2)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,13,14)/f/h13H

InChIKey: InChIKey=RVYSVKPRZBKDQS-NDKGDYFDCK
SMILES: CCOC(=O)NN=C(C)C1=CC=CC=C1

Names:
    ethyl N-(1-phenylethylideneamino)carbamate

Registries:
    PubChem CID 4252422
    PubChem ID 8400128