(E)-N-(1H-benzoimidazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Molecular Formula: C18H17N3O3


InChI: InChI=1/C18H17N3O3/c1-23-15-9-7-12(11-16(15)24-2)8-10-17(22)21-18-19-13-5-3-4-6-14(13)20-18/h3-11H,1-2H3,(H2,19,20,21,22)/b10-8+/f/h19,21H

InChIKey: InChIKey=YRDTXKUXTMYTIN-QKQQQBNFDX
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3N2)OC

Names:
    (E)-N-(1H-benzoimidazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 2583629
    PubChem ID 11561070