Molecular Formula: C15H12N2O2
InChI: InChI=1/C15H12N2O2/c1-11-2-7-14(19-11)8-9-15(18)17-13-5-3-12(10-16)4-6-13/h2-9H,1H3,(H,17,18)/f/h17H
InChIKey: InChIKey=WFCSZCWPBCEOQA-HCKMINDGCM
SMILES: CC1=CC=C(O1)C=CC(=O)NC2=CC=C(C=C2)C#N
Names:
N-(4-cyanophenyl)-3-(5-methyl-2-furyl)prop-2-enamide
Registries:
PubChem CID 959223
PubChem ID 6588365