Molecular Formula: C24H27NO6
InChIKey: InChIKey=IMCXEISUSBYHNH-UHFFFAOYAI
SMILES: COC1=CC=C(C=C1)C=CC(=O)OCCNCCOC(=O)C=CC2=CC=C(C=C2)OC
Names:
NSC26469
2-[2-[3-(4-methoxyphenyl)prop-2-enoyloxy]ethylamino]ethyl 3-(4-methoxyphenyl)prop-2-enoate
Registries:
PubChem CID 231003
PubChem ID 87331