2-[2-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(p-tolyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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