N-[4-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-[2-[2-(cyclopropylamino)-2-oxo-acetyl]hydrazino]-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazo]-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-[2-[2-(cyclopropylamino)-2-oxoacetyl]hydrazinyl]-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-[N'-[2-(cyclopropylamino)-2-keto-acetyl]hydrazino]-4-keto-butyl]-2-ethoxy-benzamide Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C18H24N4O5/c1-2-27-14-7-4-3-6-13(14)16(24)19-11-5-8-15(23)21-22-18(26)17(25)20-12-9-10-12/h3-4,6-7,12H,2,5,8-11H2,1H3,(H,19,24)(H,20,25)(H,21,23)(H,22,26)