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
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