(E)-N'-[2-(2-ethoxyphenoxy)ethanoyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-ethoxyphenoxy)ethanoyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-ethoxyphenoxy)acetyl]-3-(7-methoxybenzofuran-2-yl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-3-(7-methoxy-2-benzofuranyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-ethoxyphenoxy)acetyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-ethoxyphenoxy)acetyl]-3-(7-methoxybenzofuran-2-yl)acrylohydrazide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C22H22N2O6/c1-3-28-17-8-4-5-9-18(17)29-14-21(26)24-23-20(25)12-11-16-13-15-7-6-10-19(27-2)22(15)30-16/h4-13H,3,14H2,1-2H3,(H,23,25)(H,24,26)/b12-11+