Molecular Formula: C28H31N3O5
InChIKey: InChIKey=BKZGLGWSLLCQHV-AVMJDDTDDZ
SMILES: CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Names:
N-[(E)-2-(4-dimethylaminophenyl)-1-[(4-methylphenyl)carbamoyl]ethenyl]-3,4,5-trimethoxy-benzamide
Registries:
PubChem CID 5345694
PubChem ID 11576585