(E)-3-phenyl-N-quinolin-2-yl-prop-2-enamide

Molecular Formula: C₁₈H₁₄N₂O

InChI: InChI=1/C18H14N2O/c21-18(13-10-14-6-2-1-3-7-14)20-17-12-11-15-8-4-5-9-16(15)19-17/h1-13H,(H,19,20,21)/b13-10+/f/h20H

InChIKey: InChIKey=WKZHLRLMXLKBNK-KSZZAKRRDX
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3C=C2

Names:
    (E)-3-phenyl-N-quinolin-2-yl-prop-2-enamide

Registries:
    PubChem CID 786897
    PubChem ID 8218091