N'-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(2,3-dimethylphenyl)butanediamide
Molecular Formula:
C26H26ClN3O3
InChI: InChI=1/C26H26ClN3O3/c1-18-4-3-5-24(19(18)2)29-25(31)14-15-26(32)30-28-16-20-8-12-23(13-9-20)33-17-21-6-10-22(27)11-7-21/h3-13,16H,14-15,17H2,1-2H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey: InChIKey=YNSCNBPBZAJTAG-CYSPOYASCW
SMILES: CC1=C(C(=CC=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C
Names:
N'-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(2,3-dimethylphenyl)butanediamide
Registries:
PubChem CID 3565870
PubChem ID 4828166
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