2-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]cyclopentene-1-carbonitrile

Molecular Formula: C16H18N2O2


InChI: InChI=1/C16H18N2O2/c1-3-20-15-8-7-12(9-16(15)19-2)11-18-14-6-4-5-13(14)10-17/h7-9,11H,3-6H2,1-2H3/b18-11+

InChIKey: InChIKey=QWFPHQBCGHCCGI-WOJGMQOQBS
SMILES: CCOC1=C(C=C(C=C1)C=NC2=C(CCC2)C#N)OC

Names:
    2-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]cyclopentene-1-carbonitrile

Registries:
    PubChem CID 2146268
    PubChem ID 11553372