2-[2-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)hydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)hydrazino]-N-(p-tolyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC2=C3C(=C(C=CC3=O)C)CCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC2=C3C(=C(C=CC3=O)C)CCC2

InChI

InChI=1S/C20H21N3O3/c1-12-6-9-14(10-7-12)21-19(25)20(26)23-22-16-5-3-4-15-13(2)8-11-17(24)18(15)16/h6-11,22H,3-5H2,1-2H3,(H,21,25)(H,23,26)