Molecular Formula: C33H26N2O4
InChIKey: InChIKey=UXMJQCBZTFQCJZ-CSKMVECVCX
SMILES: CC1=CC=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5
Names:
[1-[[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate
Registries:
PubChem CID 4454990
PubChem ID 6567338