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

Systemtic Name: (6Z)-2-butan-2-yl-4-tert-butyl-6-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-tert-butyl-6-[(4-methoxy-2-nitro-phenyl)hydrazono]-2-sec-butyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-butan-2-yl-4-tert-butyl-6-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-butan-2-yl-4-tert-butyl-6-[(4-methoxy-2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-tert-butyl-6-[(4-methoxy-2-nitro-phenyl)hydrazono]-2-sec-butyl-cyclohexa-2,4-dien-1-one Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-7-13(2)16-10-14(21(3,4)5)11-18(20(16)25)23-22-17-9-8-15(28-6)12-19(17)24(26)27/h8-13,22H,7H2,1-6H3/b23-18-