Molecular Formula: C12H14N2O2
InChI: InChI=1/C12H14N2O2/c1-3-4-9-13-14-12(15)10-5-7-11(16-2)8-6-10/h3-9H,1-2H3,(H,14,15)/f/h14H
InChIKey: InChIKey=XZVGDDRXCDAMEW-YHMJCDSICE
SMILES: CC=CC=NNC(=O)C1=CC=C(C=C1)OC
Names:
NSC213560
N-(but-2-enylideneamino)-4-methoxy-benzamide
Registries:
PubChem CID 310087
PubChem ID 127856
