4-butoxy-N-[2-oxidanylidene-2-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-oxidanylidene-2-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[2-[2-(isopropylamino)-2-oxo-acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-oxo-2-[2-[2-oxo-2-(propan-2-ylamino)acetyl]hydrazinyl]ethyl]benzamide Traditional Name: 4-butoxy-N-[2-[N'-[2-(isopropylamino)-2-keto-acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C18H26N4O5/c1-4-5-10-27-14-8-6-13(7-9-14)16(24)19-11-15(23)21-22-18(26)17(25)20-12(2)3/h6-9,12H,4-5,10-11H2,1-3H3,(H,19,24)(H,20,25)(H,21,23)(H,22,26)