Molecular Formula: C20H23N3O4
InChIKey: InChIKey=AXAQTVDTLFVVLY-MAVAQIQTDW
SMILES: CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)N
Names:
propyl 4-[[1-(4-aminophenyl)ethylideneamino]carbamoylmethoxy]benzoate
Registries:
PubChem CID 6233010
PubChem ID 11610306