Molecular Formula: C35H29N3O6
InChIKey: InChIKey=YHKZOHRPIVLBFT-HQWBRPTQCC
SMILES: CCOC(=O)C(CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O
Names:
ethyl 3-[4-[(2-benzamido-3-phenyl-prop-2-enoyl)amino]phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate
Registries:
PubChem CID 2830983
PubChem ID 4785490