Molecular Formula: C20H25N3O2
InChIKey: InChIKey=AUGSMNOLWVSTQI-GOCJSKPSDA
SMILES: CC(C)CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)N
Names:
N-[1-(4-aminophenyl)ethylideneamino]-4-(3-methylbutoxy)benzamide
Registries:
PubChem CID 6233039
PubChem ID 11610315