Molecular Formula: C28H26N2O2S
InChIKey: InChIKey=DTKPTHIWYFIZEF-UHFFFAOYAV
SMILES: C1=CC=C(C=C1)CC(C2=CSC=C2)N(CC3=CC=CC=C3)C(=O)CON=CC4=CC=CC=C4
Names:
N-benzyl-2-(benzylideneamino)oxy-N-(2-phenyl-1-thiophen-3-yl-ethyl)acetamide
Registries:
PubChem CID 2849089
PubChem ID 4782902