N'-[2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]ethanoyl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]ethanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[2-[2-(azepan-1-yl)-2-oxo-ethoxy]acetyl]-4-methoxy-benzohydrazide CAS Name: N'-[2-[2-(1-azepanyl)-2-oxoethoxy]-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: N'-[2-[2-(azepan-1-yl)-2-oxoethoxy]acetyl]-4-methoxybenzohydrazide Traditional Name: N'-[2-[2-(azepan-1-yl)-2-keto-ethoxy]acetyl]-4-methoxy-benzohydrazide Formula: C18H25N3O5 MolecularWeight: 363.4082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)COCC(=O)N2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)COCC(=O)N2CCCCCC2

InChI

InChI=1S/C18H25N3O5/c1-25-15-8-6-14(7-9-15)18(24)20-19-16(22)12-26-13-17(23)21-10-4-2-3-5-11-21/h6-9H,2-5,10-13H2,1H3,(H,19,22)(H,20,24)