4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(5-bromo-2-methoxy-phenyl)methylideneamino]butanamide
Molecular Formula:
C28H39BrN2O3
InChI: InChI=1/C28H39BrN2O3/c1-8-27(3,4)21-12-14-25(23(18-21)28(5,6)9-2)34-16-10-11-26(32)31-30-19-20-17-22(29)13-15-24(20)33-7/h12-15,17-19H,8-11,16H2,1-7H3,(H,31,32)/f/h31H
InChIKey: InChIKey=AUEZTUCCFOODQF-VJSLDGLSCP
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NN=CC2=C(C=CC(=C2)Br)OC)C(C)(C)CC
Names:
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(5-bromo-2-methoxy-phenyl)methylideneamino]butanamide
Registries:
PubChem CID 4090498
PubChem ID 6009431
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