N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(2-pentan-3-ylidenehydrazinyl)ethyl]amino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(2-pentan-3-ylidenehydrazinyl)ethyl]amino]ethyl]benzamide Openeye Name: N-[2-[[2-[2-(1-ethylpropylidene)hydrazino]-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-oxo-2-[[2-oxo-2-(2-pentan-3-ylidenehydrazinyl)ethyl]amino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[[2-oxo-2-(2-pentan-3-ylidenehydrazinyl)ethyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-[N'-(1-ethylpropylidene)hydrazino]-2-keto-ethyl]amino]-2-keto-ethyl]benzamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC(=O)CNC(=O)C1=CC=CC=C1)CC

Isomeric SMILES

CCC(=NNC(=O)CNC(=O)CNC(=O)C1=CC=CC=C1)CC

InChI

InChI=1S/C16H22N4O3/c1-3-13(4-2)19-20-15(22)11-17-14(21)10-18-16(23)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,17,21)(H,18,23)(H,20,22)