Molecular Formula: C17H18N2O3
InChIKey: InChIKey=CZWXEMNGXCPZSQ-WOJGMQOQBD
SMILES: CC(=O)N(C)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC)O
Names:
N-[4-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]phenyl]-N-methyl-acetamide
Registries:
PubChem CID 778961
PubChem ID 3302840