2-(4-tert-butylphenoxy)-N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]acetohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=C)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=C)C2=C(C=C(C=C2)OC)O

InChI

InChI=1S/C21H26N2O4/c1-14(18-11-10-17(26-5)12-19(18)24)22-23-20(25)13-27-16-8-6-15(7-9-16)21(2,3)4/h6-12,22,24H,1,13H2,2-5H3,(H,23,25)