1-phenyl-N-prop-2-enoxy-ethanimine

Molecular Formula: C11H13NO


InChI: InChI=1/C11H13NO/c1-3-9-13-12-10(2)11-7-5-4-6-8-11/h3-8H,1,9H2,2H3

InChIKey: InChIKey=BIZCVSUSUXOQRA-UHFFFAOYAS
SMILES: CC(=NOCC=C)C1=CC=CC=C1

Names:
    1-phenyl-N-prop-2-enoxy-ethanimine

Registries:
    PubChem CID 3614752
    PubChem ID 9765731