4-(4-ethoxyphenyl)-4-oxidanylidene-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]butanehydrazide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]butanehydrazide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N'-[2-(2-oxoazepan-1-yl)acetyl]butanehydrazide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]butanehydrazide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N'-[2-(2-oxoazepan-1-yl)acetyl]butanehydrazide Traditional Name: 4-keto-N'-[2-(2-ketoazepan-1-yl)acetyl]-4-p-phenetyl-butyrohydrazide Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C20H27N3O5/c1-2-28-16-9-7-15(8-10-16)17(24)11-12-18(25)21-22-19(26)14-23-13-5-3-4-6-20(23)27/h7-10H,2-6,11-14H2,1H3,(H,21,25)(H,22,26)