Molecular Formula: C23H28N4O3
InChIKey: InChIKey=JASLESXVRYEOLY-IADKISBSDK
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C
Names:
N-[1-[(4-acetamidophenyl)carbamoyl]propan-2-ylideneamino]-4-tert-butyl-benzamide
Registries:
PubChem CID 6309521
PubChem ID 11599343