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

Systemtic Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-2-(2,6-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-2-(2,6-dimethylphenoxy)acetohydrazide CAS Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-2-(2,6-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-2-(2,6-dimethylphenoxy)acetohydrazide Traditional Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-2-(2,6-dimethylphenoxy)acetohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22N2O4/c1-13-5-4-6-14(2)20(13)26-12-19(23)22-21-15(3)16-7-8-17-18(11-16)25-10-9-24-17/h4-8,11,21H,3,9-10,12H2,1-2H3,(H,22,23)