2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)-N-[1-[4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]ethylideneamino]acetamide

Molecular Formula: C27H28ClN3O3


InChI: InChI=1/C27H28ClN3O3/c1-17(2)23-14-24(28)18(3)13-26(23)34-16-27(33)31-30-19(4)20-9-11-22(12-10-20)29-15-21-7-5-6-8-25(21)32/h5-15,17,29H,16H2,1-4H3,(H,31,33)/f/h31H

InChIKey: InChIKey=VJXBUAZWLLJSDM-VJSLDGLSCV
SMILES: CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)NC=C3C=CC=CC3=O

Names:
    2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)-N-[1-[4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]ethylideneamino]acetamide

Registries:
    PubChem CID 6795953
    PubChem ID 4842833