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

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]ethanamide Openeye Name: 2-oxo-2-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-oxo-2-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]acetamide IUPAC Name: N-(4-methylphenyl)-2-oxo-2-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-N-(p-tolyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C2C=CC(=O)C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C2C=CC(=O)C=C2)C

InChI

InChI=1S/C17H17N3O3/c1-11-3-7-14(8-4-11)18-16(22)17(23)20-19-12(2)13-5-9-15(21)10-6-13/h3-10,19H,1-2H3,(H,18,22)(H,20,23)