Molecular Formula: C16H17N3O2
InChIKey: InChIKey=UCTLAXCGELOFBW-LILDFLRNCQ
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC(=CC=C2)N
Names:
N-[1-(3-aminophenyl)ethylideneamino]-4-methoxy-benzamide
Registries:
PubChem CID 913522
PubChem ID 4830276