(E)-2-(1H-benzoimidazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enenitrile
Molecular Formula:
C
19
H
17
N
3
O
2
InChI:
InChI=1/C19H17N3O2/c1-3-24-17-9-8-13(11-18(17)23-2)10-14(12-20)19-21-15-6-4-5-7-16(15)22-19/h4-11H,3H2,1-2H3,(H,21,22)/b14-10-/f/h21H
InChIKey:
InChIKey=SEEPOTKWXJUZSV-ORKNZVJUDF
SMILES:
CCOC1=C(C=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)OC
Names:
(E)-2-(1H-benzoimidazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enenitrile
Registries:
PubChem CID 5334594
PubChem ID 11572055