N'-[2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-[2-(azepan-1-yl)-2-oxo-ethoxy]acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-[2-(1-azepanyl)-2-oxoethoxy]-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-[2-(azepan-1-yl)-2-oxoethoxy]acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-[2-(azepan-1-yl)-2-keto-ethoxy]acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C20H29N3O7 MolecularWeight: 423.46016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)COCC(=O)N2CCCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)COCC(=O)N2CCCCCC2

InChI

InChI=1S/C20H29N3O7/c1-27-15-10-14(11-16(28-2)19(15)29-3)20(26)22-21-17(24)12-30-13-18(25)23-8-6-4-5-7-9-23/h10-11H,4-9,12-13H2,1-3H3,(H,21,24)(H,22,26)