Molecular Formula: C22H20N2O3
InChIKey: InChIKey=IIZGPSZVWLBXQJ-FQRRDKCVDL
SMILES: COC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)OC
Names:
3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methylideneamino]benzamide
Registries:
PubChem CID 9610346
PubChem ID 11589761