Molecular Formula: C24H34N4
InChIKey: InChIKey=OXIJVUIDYKHELL-UHFFFAOYAK
SMILES: CC(=NN=C(C)C1=C(C=C(C=C1)C(C)(C)C)N)C2=C(C=C(C=C2)C(C)(C)C)N
Names:
2-[N-[1-(2-amino-4-tert-butyl-phenyl)ethylideneamino]-C-methyl-carbonimidoyl]-5-tert-butyl-aniline
Registries:
PubChem CID 3554685
PubChem ID 4807324