(E)-N-(1H-benzoimidazol-2-yl)-3-(2,3-dimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
17
N
3
O
3
InChI:
InChI=1/C18H17N3O3/c1-23-15-9-5-6-12(17(15)24-2)10-11-16(22)21-18-19-13-7-3-4-8-14(13)20-18/h3-11H,1-2H3,(H2,19,20,21,22)/b11-10+/f/h19,21H
InChIKey:
InChIKey=SWKLGSQNLKDFOG-VJJFARPUDL
SMILES:
COC1=CC=CC(=C1OC)C=CC(=O)NC2=NC3=CC=CC=C3N2
Names:
(E)-N-(1H-benzoimidazol-2-yl)-3-(2,3-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 2523488
PubChem ID 11559533