Molecular Formula: C18H21N3O2
InChIKey: InChIKey=ZHOMYOIIRXINMX-CVZHEYLVDH
SMILES: CC(C)OC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)N
Names:
N-[1-(4-aminophenyl)ethylideneamino]-4-propan-2-yloxy-benzamide
ZINC07063701
Registries:
PubChem CID 8196434
PubChem ID 13520563