Molecular Formula: C15H18N4O2
InChIKey: InChIKey=AKHUWFWACCJHQB-JWOSYDGCDX
SMILES: CN(C)N1C=CC=C1C=NNC(=O)C2=CC=C(C=C2)OC
Names:
N-[(1-dimethylaminopyrrol-2-yl)methylideneamino]-4-methoxy-benzamide
Registries:
PubChem CID 9584320
PubChem ID 3280831