(6E)-2-butan-2-yl-4-tert-butyl-6-[(6Z)-4-butyl-2-nitro-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-butan-2-yl-4-tert-butyl-6-[(6Z)-4-butyl-2-nitro-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-tert-butyl-6-[(6Z)-4-butyl-2-nitro-6-(phenylhydrazono)cyclohexa-2,4-dien-1-ylidene]-2-sec-butyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-butan-2-yl-4-tert-butyl-6-[(6Z)-4-butyl-2-nitro-6-(phenylhydrazinylidene)-1-cyclohexa-2,4-dienylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-butan-2-yl-4-tert-butyl-6-[(6Z)-4-butyl-2-nitro-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-tert-butyl-6-[(6Z)-4-butyl-2-nitro-6-(phenylhydrazono)cyclohexa-2,4-dien-1-ylidene]-2-sec-butyl-cyclohexa-2,4-dien-1-one Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=NNC2=CC=CC=C2)C(=C3C=C(C=C(C3=O)C(C)CC)C(C)(C)C)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=C/C(=N/NC2=CC=CC=C2)/C(=C/3\C=C(C=C(C3=O)C(C)CC)C(C)(C)C)/C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C30H37N3O3/c1-7-9-13-21-16-26(32-31-23-14-11-10-12-15-23)28(27(17-21)33(35)36)25-19-22(30(4,5)6)18-24(29(25)34)20(3)8-2/h10-12,14-20,31H,7-9,13H2,1-6H3/b28-25-,32-26-