4-[[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-phenylazanyl-methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-phenylazanyl-methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[anilino-[(2E)-2-[(4-bromophenyl)methylene]hydrazino]methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[anilino-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]methylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[anilino-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]methylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one Traditional Name: 4-[anilino-[(N'E)-N'-(4-bromobenzylidene)hydrazino]methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Formula: C28H32BrN3O MolecularWeight: 506.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(NC2=CC=CC=C2)NN=CC3=CC=C(C=C3)Br)C=C(C1=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H32BrN3O/c1-27(2,3)23-16-20(17-24(25(23)33)28(4,5)6)26(31-22-10-8-7-9-11-22)32-30-18-19-12-14-21(29)15-13-19/h7-18,31-32H,1-6H3/b30-18+