N-[2-oxidanylidene-2-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]ethyl]cyclohexanecarboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C17H23N3O3/c1-12(13-7-9-15(21)10-8-13)19-20-16(22)11-18-17(23)14-5-3-2-4-6-14/h7-10,14,19H,2-6,11H2,1H3,(H,18,23)(H,20,22)