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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-12-2-4-13(5-3-12)10-18-16(22)17(23)20-19-11-14-6-8-15(21)9-7-14/h2-9,11,19H,10H2,1H3,(H,18,22)(H,20,23)