2-[(3,4-diethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile
Molecular Formula:
C
20
H
22
N
2
O
2
S
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