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N'-azanyl-2-(2,4-ditert-butylphenoxy)-N'-phenyl-butanehydrazide

N'-azanyl-2-(2,4-ditert-butylphenoxy)-N'-phenyl-butanehydrazide

Systemtic Name:N'-azanyl-2-(2,4-ditert-butylphenoxy)-N'-phenyl-butanehydrazide
Openeye Name:N'-amino-2-(2,4-ditert-butylphenoxy)-N'-phenyl-butanehydrazide
CAS Name:N'-amino-2-(2,4-ditert-butylphenoxy)-N'-phenylbutanehydrazide
IUPAC Name:N'-amino-2-(2,4-ditert-butylphenoxy)-N'-phenylbutanehydrazide
Traditional Name:N'-amino-2-(2,4-ditert-butylphenoxy)-N'-phenyl-butyrohydrazide
Formula: C24H35N3O2
MolecularWeight: 397.5536
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN(C1=CC=CC=C1)N)OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C


Isomeric SMILES

CCC(C(=O)NN(C1=CC=CC=C1)N)OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C


InChI

InChI=1S/C24H35N3O2/c1-8-20(22(28)26-27(25)18-12-10-9-11-13-18)29-21-15-14-17(23(2,3)4)16-19(21)24(5,6)7/h9-16,20H,8,25H2,1-7H3,(H,26,28)


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