Molecular Formula: C18H19N3O4
InChIKey: InChIKey=WVPFTECXYJGSFW-AMHJZZPRDF
SMILES: COC1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC
Names:
2-methoxy-N-[[(4-methoxyphenyl)methylideneamino]carbamoylmethyl]benzamide
Registries:
PubChem CID 6895000
PubChem ID 3309448