Molecular Formula: C28H30N2O5
InChIKey: InChIKey=AAGTXXVICYWYCZ-CYSPOYASCR
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)OC
Names:
4-butoxy-N-[2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 2910003
PubChem ID 4855434