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

Systemtic Name: (6E)-4-tert-butyl-6-[(4-phenyldiazenylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-tert-butyl-6-[(4-phenylazophenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-tert-butyl-6-[(4-phenyldiazenylphenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-tert-butyl-6-[(4-phenyldiazenylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-tert-butyl-6-[(4-phenylazophenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NNC2=CC=C(C=C2)N=NC3=CC=CC=C3)C(=O)C=C1

Isomeric SMILES

CC(C)(C)C1=C/C(=N\NC2=CC=C(C=C2)N=NC3=CC=CC=C3)/C(=O)C=C1

InChI

InChI=1S/C22H22N4O/c1-22(2,3)16-9-14-21(27)20(15-16)26-25-19-12-10-18(11-13-19)24-23-17-7-5-4-6-8-17/h4-15,25H,1-3H3/b24-23?,26-20+