(6E)-2-butan-2-yl-4-tert-butyl-6-[(4-butyl-2-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-butan-2-yl-4-tert-butyl-6-[(4-butyl-2-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-tert-butyl-6-[(4-butyl-2-nitro-phenyl)hydrazono]-2-sec-butyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-butan-2-yl-4-tert-butyl-6-[(4-butyl-2-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-butan-2-yl-4-tert-butyl-6-[(4-butyl-2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-tert-butyl-6-[(4-butyl-2-nitro-phenyl)hydrazono]-2-sec-butyl-cyclohexa-2,4-dien-1-one Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)NN=C2C=C(C=C(C2=O)C(C)CC)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC(=C(C=C1)N/N=C/2\C=C(C=C(C2=O)C(C)CC)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H33N3O3/c1-7-9-10-17-11-12-20(22(13-17)27(29)30)25-26-21-15-18(24(4,5)6)14-19(23(21)28)16(3)8-2/h11-16,25H,7-10H2,1-6H3/b26-21+