Molecular Formula: C20H22N4O4
InChIKey: InChIKey=AEPHPRCGDSCQGT-IZRGLNALDP
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)NC(=O)C
Names:
N-[1-[(4-acetamidophenyl)carbamoyl]propan-2-ylideneamino]-4-methoxy-benzamide
Registries:
PubChem CID 6271547
PubChem ID 11610956