2-[2-[(3,5-ditert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3,5-ditert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3,5-ditert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[(3,5-ditert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3,5-ditert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-15-8-10-18(11-9-15)26-21(29)22(30)27-25-14-16-12-17(23(2,3)4)13-19(20(16)28)24(5,6)7/h8-14,25H,1-7H3,(H,26,29)(H,27,30)