2-[2-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)propylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazino]-N-(p-tolyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)C)NNC(=O)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)C)NNC(=O)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H21N3O3/c1-4-16(15-11-13(3)7-10-17(15)23)21-22-19(25)18(24)20-14-8-5-12(2)6-9-14/h5-11,21H,4H2,1-3H3,(H,20,24)(H,22,25)