2-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]cyclopentene-1-carbonitrile
Molecular Formula:
C
16
H
18
N
2
O
2
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