2-[(4-propoxyphenyl)methylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile
Molecular Formula:
C
19
H
20
N
2
OS
InChI:
InChI=1/C19H20N2OS/c1-2-11-22-15-9-7-14(8-10-15)13-21-19-17(12-20)16-5-3-4-6-18(16)23-19/h7-10,13H,2-6,11H2,1H3/b21-13+
InChIKey:
InChIKey=GDIMANQHQSGLIP-FYJGNVAPBQ
SMILES:
CCCOC1=CC=C(C=C1)C=NC2=C(C3=C(S2)CCCC3)C#N
Names:
2-[(4-propoxyphenyl)methylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile
Registries:
PubChem CID 9596492
PubChem ID 11590904