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

Molecular Formula: C19H18N2OS


InChI: InChI=1/C19H18N2OS/c1-2-11-22-17-9-5-3-7-14(17)13-21-19-16(12-20)15-8-4-6-10-18(15)23-19/h2-3,5,7,9,13H,1,4,6,8,10-11H2

InChIKey: InChIKey=UOERPLPGKYRCIJ-UHFFFAOYAT
SMILES: C=CCOC1=CC=CC=C1C=NC2=C(C3=C(S2)CCCC3)C#N

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

Registries:
    PubChem CID 1739779
    PubChem ID 6075396