3-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Molecular Formula: C26H22ClN3O3


InChI: InChI=1/C26H22ClN3O3/c1-3-14-30-22-11-7-5-9-20(22)25(26(30)31)29-28-16-18-12-13-23(24(15-18)32-2)33-17-19-8-4-6-10-21(19)27/h3-13,15-16H,1,14,17H2,2H3

InChIKey: InChIKey=GQIMTJXMKNKVKY-UHFFFAOYAY
SMILES: COC1=C(C=CC(=C1)C=NN=C2C3=CC=CC=C3N(C2=O)CC=C)OCC4=CC=CC=C4Cl

Names:
    3-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Registries:
    PubChem CID 2441999
    PubChem ID 4780467