N-(4-methylphenyl)-2-oxidanylidene-2-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]hydrazinyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]hydrazinyl]ethanamide Openeye Name: 2-oxo-2-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]hydrazino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-oxo-2-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propylhydrazo]acetamide IUPAC Name: N-(4-methylphenyl)-2-oxo-2-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]hydrazino]-N-(p-tolyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H19N3O3/c1-3-16(13-6-10-15(22)11-7-13)20-21-18(24)17(23)19-14-8-4-12(2)5-9-14/h4-11,20H,3H2,1-2H3,(H,19,23)(H,21,24)