Molecular Formula: C22H27N3O4
InChIKey: InChIKey=TVRMDHRKWRPYGY-ICAPRKDEDN
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C2=CC(=CC(=C2)OC)OC)C
Names:
3,5-dimethoxy-N-[1-[(4-propan-2-ylphenyl)carbamoyl]propan-2-ylideneamino]benzamide
Registries:
PubChem CID 6175158
PubChem ID 11598779