Molecular Formula: C10H11NO
InChI: InChI=1/C10H11NO/c1-3-10(12)11(2)9-7-5-4-6-8-9/h3-8H,1H2,2H3
InChIKey: InChIKey=IZXGMKHVTNJFAA-UHFFFAOYAD
SMILES: CN(C1=CC=CC=C1)C(=O)C=C
Names:
NSC35673
N-methyl-N-phenyl-prop-2-enamide
6273-94-5
Registries:
PubChem CID 234887
PubChem ID 92634