ethyl N-(1-phenylpropan-2-ylideneamino)carbamate

Molecular Formula: C₁₂H₁₆N₂O₂

InChI: InChI=1/C12H16N2O2/c1-3-16-12(15)14-13-10(2)9-11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H,14,15)/b13-10+/f/h14H

InChIKey: InChIKey=AKOQIFKNXWFTLT-SWXFPJNLDT
SMILES: CCOC(=O)NN=C(C)CC1=CC=CC=C1

Names:
    ethyl N-(1-phenylpropan-2-ylideneamino)carbamate

Registries:
    PubChem CID 6021903
    PubChem ID 11606560