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

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N'-[2-(2-oxoazepan-1-yl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N'-[2-(2-oxoazepan-1-yl)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N'-[2-(2-ketoazepan-1-yl)acetyl]acrylohydrazide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NNC(=O)CN3CCCCCC3=O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NNC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C21H25N3O4/c1-2-17-16(15-8-5-6-9-18(15)28-17)11-12-19(25)22-23-20(26)14-24-13-7-3-4-10-21(24)27/h5-6,8-9,11-12H,2-4,7,10,13-14H2,1H3,(H,22,25)(H,23,26)/b12-11+