N-[2-[[2-[(2Z)-2-ethylidenehydrazinyl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[2-[(2Z)-2-ethylidenehydrazinyl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[2-[(2Z)-2-ethylidenehydrazino]-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-[(2Z)-2-ethylidenehydrazinyl]-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[2-[(2Z)-2-ethylidenehydrazinyl]-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[2-[(N'Z)-N'-ethylidenehydrazino]-2-keto-ethyl]amino]-2-keto-ethyl]benzamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=N\NC(=O)CNC(=O)CNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H16N4O3/c1-2-16-17-12(19)9-14-11(18)8-15-13(20)10-6-4-3-5-7-10/h2-7H,8-9H2,1H3,(H,14,18)(H,15,20)(H,17,19)/b16-2-