3,4-dimethyl-N-[2-oxidanylidene-2-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[2-[2-(2-oxo-1-pyridyl)acetyl]hydrazino]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[2-[2-(2-oxopyridin-1-yl)acetyl]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[2-(2-keto-1-pyridyl)acetyl]hydrazino]ethyl]-3,4-dimethyl-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)CN2C=CC=CC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)CN2C=CC=CC2=O)C

InChI

InChI=1S/C18H20N4O4/c1-12-6-7-14(9-13(12)2)18(26)19-10-15(23)20-21-16(24)11-22-8-4-3-5-17(22)25/h3-9H,10-11H2,1-2H3,(H,19,26)(H,20,23)(H,21,24)