(6E)-2,4-bis(2-methylbutan-2-yl)-6-[(4-methyl-2-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2,4-bis(2-methylbutan-2-yl)-6-[(4-methyl-2-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2,4-bis(1,1-dimethylpropyl)-6-[(4-methyl-2-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2,4-bis(2-methylbutan-2-yl)-6-[(4-methyl-2-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2,4-bis(2-methylbutan-2-yl)-6-[(4-methyl-2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2,4-ditert-amyl-6-[(4-methyl-2-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=NNC2=C(C=C(C=C2)C)[N+](=O)[O-])C(=O)C(=C1)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=C/C(=N\NC2=C(C=C(C=C2)C)[N+](=O)[O-])/C(=O)C(=C1)C(C)(C)CC

InChI

InChI=1S/C23H31N3O3/c1-8-22(4,5)16-13-17(23(6,7)9-2)21(27)19(14-16)25-24-18-11-10-15(3)12-20(18)26(28)29/h10-14,24H,8-9H2,1-7H3/b25-19+