Molecular Formula: C16H16N2O3
InChIKey: InChIKey=MINVANJRQWMLPD-FQDJMUFSDK
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC
Names:
4-hydroxy-N-[1-(4-methoxyphenyl)ethylideneamino]benzamide
Registries:
PubChem CID 5406645
PubChem ID 3308506