4-ethoxy-N-[2-oxidanylidene-2-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazino]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-oxo-2-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]hydrazo]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazinyl]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[N'-[2-(2-ketoazepan-1-yl)acetyl]hydrazino]ethyl]benzamide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O5/c1-2-28-15-9-7-14(8-10-15)19(27)20-12-16(24)21-22-17(25)13-23-11-5-3-4-6-18(23)26/h7-10H,2-6,11-13H2,1H3,(H,20,27)(H,21,24)(H,22,25)