2-(4-tert-butylphenoxy)-N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]acetohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H26N2O4/c1-15(16-5-10-19-20(13-16)27-12-11-26-19)23-24-21(25)14-28-18-8-6-17(7-9-18)22(2,3)4/h5-10,13,23H,1,11-12,14H2,2-4H3,(H,24,25)