2-methyl-N-[3-oxidanylidene-3-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]propyl]benzamide

Systemtic Name: 2-methyl-N-[3-oxidanylidene-3-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]propyl]benzamide Openeye Name: N-[3-[2-[2-(isopropylamino)-2-oxo-acetyl]hydrazino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazo]-3-oxopropyl]-2-methylbenzamide IUPAC Name: 2-methyl-N-[3-oxo-3-[2-[2-oxo-2-(propan-2-ylamino)acetyl]hydrazinyl]propyl]benzamide Traditional Name: N-[3-[N'-[2-(isopropylamino)-2-keto-acetyl]hydrazino]-3-keto-propyl]-2-methyl-benzamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C16H22N4O4/c1-10(2)18-15(23)16(24)20-19-13(21)8-9-17-14(22)12-7-5-4-6-11(12)3/h4-7,10H,8-9H2,1-3H3,(H,17,22)(H,18,23)(H,19,21)(H,20,24)