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

Systemtic Name: (6E)-2,4-ditert-butyl-6-[(4-butyl-2-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2,4-ditert-butyl-6-[(4-butyl-2-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2,4-ditert-butyl-6-[(4-butyl-2-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2,4-ditert-butyl-6-[(4-butyl-2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2,4-ditert-butyl-6-[(4-butyl-2-nitro-phenyl)hydrazono]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)(C)C)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)(C)C)C(C)(C)C)[N+](=O)[O-]

InChI

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