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

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[2-[2-(isopropylamino)-2-oxo-acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazo]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[2-[2-oxo-2-(propan-2-ylamino)acetyl]hydrazinyl]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-[N'-[2-(isopropylamino)-2-keto-acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O5/c1-4-25-12-7-5-11(6-8-12)14(22)17-9-13(21)19-20-16(24)15(23)18-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,17,22)(H,18,23)(H,19,21)(H,20,24)