N'-[1-(3,4-dimethoxyphenyl)ethenyl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanehydrazide

Systemtic Name: N'-[1-(3,4-dimethoxyphenyl)ethenyl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanehydrazide Openeye Name: N'-[1-(3,4-dimethoxyphenyl)vinyl]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide CAS Name: N'-[1-(3,4-dimethoxyphenyl)ethenyl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide IUPAC Name: N'-[1-(3,4-dimethoxyphenyl)ethenyl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide Traditional Name: N'-[1-(3,4-dimethoxyphenyl)vinyl]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O4/c1-18(19-9-14-22(30-7)23(15-19)31-8)27-28-24(29)16-32-21-12-10-20(11-13-21)26(5,6)17-25(2,3)4/h9-15,27H,1,16-17H2,2-8H3,(H,28,29)