(6E)-2-bromanyl-4-tert-butyl-6-[(4-phenoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-bromanyl-4-tert-butyl-6-[(4-phenoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-bromo-4-tert-butyl-6-[(4-phenoxyphenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-bromo-4-tert-butyl-6-[(4-phenoxyphenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-bromo-4-tert-butyl-6-[(4-phenoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-bromo-4-tert-butyl-6-[(4-phenoxyphenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NNC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C(=C1)Br

Isomeric SMILES

CC(C)(C)C1=C/C(=N\NC2=CC=C(C=C2)OC3=CC=CC=C3)/C(=O)C(=C1)Br

InChI

InChI=1S/C22H21BrN2O2/c1-22(2,3)15-13-19(23)21(26)20(14-15)25-24-16-9-11-18(12-10-16)27-17-7-5-4-6-8-17/h4-14,24H,1-3H3/b25-20+