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

Systemtic Name: (6E)-4-tert-butyl-6-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-2-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-tert-butyl-6-[(4-chloro-2-nitro-phenyl)hydrazono]-2-phenyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-tert-butyl-6-[(4-chloro-2-nitrophenyl)hydrazinylidene]-2-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-tert-butyl-6-[(4-chloro-2-nitrophenyl)hydrazinylidene]-2-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-tert-butyl-6-[(4-chloro-2-nitro-phenyl)hydrazono]-2-phenyl-cyclohexa-2,4-dien-1-one Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3/c1-22(2,3)15-11-17(14-7-5-4-6-8-14)21(27)19(12-15)25-24-18-10-9-16(23)13-20(18)26(28)29/h4-13,24H,1-3H3/b25-19+