(E)-3-(2-ethyl-1-benzofuran-3-yl)-N'-[2-(2-methylphenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N'-[2-(2-methylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N'-[2-(2-methylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N'-[2-(2-methylphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N'-[2-(2-methylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N'-[2-(2-methylphenoxy)acetyl]acrylohydrazide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NNC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NNC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C22H22N2O4/c1-3-18-17(16-9-5-7-11-20(16)28-18)12-13-21(25)23-24-22(26)14-27-19-10-6-4-8-15(19)2/h4-13H,3,14H2,1-2H3,(H,23,25)(H,24,26)/b13-12+