2-[(3,4-diethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile

Molecular Formula: C20H22N2O2S


InChI: InChI=1/C20H22N2O2S/c1-3-23-17-10-9-14(11-18(17)24-4-2)13-22-20-16(12-21)15-7-5-6-8-19(15)25-20/h9-11,13H,3-8H2,1-2H3

InChIKey: InChIKey=VBCCULYKMZZEGL-UHFFFAOYAV
SMILES: CCOC1=C(C=C(C=C1)C=NC2=C(C3=C(S2)CCCC3)C#N)OCC

Names:
    2-[(3,4-diethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile

Registries:
    PubChem CID 1219145
    PubChem ID 6075337