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

Systemtic Name: (E)-N'-[2-(2-cyanophenoxy)ethanoyl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-cyanophenoxy)acetyl]-3-(2-ethylbenzofuran-3-yl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-cyanophenoxy)-1-oxoethyl]-3-(2-ethyl-3-benzofuranyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-cyanophenoxy)acetyl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-cyanophenoxy)acetyl]-3-(2-ethylbenzofuran-3-yl)acrylohydrazide Formula: C22H19N3O4 MolecularWeight: 389.40396

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-2-18-17(16-8-4-6-10-20(16)29-18)11-12-21(26)24-25-22(27)14-28-19-9-5-3-7-15(19)13-23/h3-12H,2,14H2,1H3,(H,24,26)(H,25,27)/b12-11+