4-(4-chloro-2-methyl-phenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]butanamide
Molecular Formula:
C25H25ClN2O3
InChI: InChI=1/C25H25ClN2O3/c1-19-16-22(26)11-14-24(19)30-15-5-8-25(29)28-27-17-20-9-12-23(13-10-20)31-18-21-6-3-2-4-7-21/h2-4,6-7,9-14,16-17H,5,8,15,18H2,1H3,(H,28,29)/b27-17+/f/h28H
InChIKey: InChIKey=LSOQCZZVSJGQCQ-OEJMONGRDU
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]butanamide
Registries:
PubChem CID 9612096
PubChem ID 11593973
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