2-(4-cyanophenoxy)-N'-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]acetohydrazide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C21H21N3O5/c1-21(2)10-15-4-3-5-17(20(15)29-21)28-13-19(26)24-23-18(25)12-27-16-8-6-14(11-22)7-9-16/h3-9H,10,12-13H2,1-2H3,(H,23,25)(H,24,26)