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

Systemtic Name: N-[2-oxidanylidene-2-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]ethyl]benzamide Openeye Name: 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]benzamide IUPAC Name: N-[2-oxo-2-[2-[2-oxo-2-(propan-2-ylamino)acetyl]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-[N'-[2-(isopropylamino)-2-keto-acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CNC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H18N4O4/c1-9(2)16-13(21)14(22)18-17-11(19)8-15-12(20)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,15,20)(H,16,21)(H,17,19)(H,18,22)