Molecular Formula: C27H28IN3O4
InChI: InChI=1/C27H28IN3O4/c1-18(2)24(30-26(32)21-12-8-5-9-13-21)27(33)31-29-16-20-14-22(28)25(23(15-20)34-3)35-17-19-10-6-4-7-11-19/h4-16,18,24H,17H2,1-3H3,(H,30,32)(H,31,33)/f/h30-31H
InChIKey: InChIKey=MDIFANDAEIRCHL-PUXXYCQMCP SMILES: CC(C)C(C(=O)NN=CC1=CC(=C(C(=C1)I)OCC2=CC=CC=C2)OC)NC(=O)C3=CC=CC=C3
Names: N-[1-[[(3-iodo-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]carbamoyl]-2-methyl-propyl]benzamide
Registries: PubChem CID 3561000 PubChem ID 4818910
