Molecular Formula: C19H23N3O2
InChIKey: InChIKey=NHPODEVTPPTQDW-MNEYTFIKDV
SMILES: CC(C)COC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)N
Names:
N-[1-(4-aminophenyl)ethylideneamino]-4-(2-methylpropoxy)benzamide
Registries:
PubChem CID 6233530
PubChem ID 11610332