Molecular Formula: C20H18IN3O2
InChIKey: InChIKey=ARQMUGOQDFVXDW-LQFNOIFHCK
SMILES: CC1=CC=CC=C1NCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)I
Names:
N-[[5-(4-iodophenyl)-2-furyl]methylideneamino]-2-[(2-methylphenyl)amino]acetamide
Registries:
PubChem CID 1505668
PubChem ID 4790056