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

Systemtic Name: (6E)-2,4-bis(2-methylbutan-2-yl)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2,4-bis(1,1-dimethylpropyl)-6-[(2-nitrophenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2,4-bis(2-methylbutan-2-yl)-6-[(2-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2,4-bis(2-methylbutan-2-yl)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2,4-ditert-amyl-6-[(2-nitrophenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-7-21(3,4)15-13-16(22(5,6)8-2)20(26)18(14-15)24-23-17-11-9-10-12-19(17)25(27)28/h9-14,23H,7-8H2,1-6H3/b24-18+