4-[(2-acridin-9-ylhydrazinyl)methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2-acridin-9-ylhydrazinyl)methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2-acridin-9-ylhydrazino)methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[(9-acridinylhydrazo)methylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2-acridin-9-ylhydrazinyl)methylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one Traditional Name: 4-[(N'-acridin-9-ylhydrazino)methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CNNC2=C3C=CC=CC3=NC4=CC=CC=C42)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CNNC2=C3C=CC=CC3=NC4=CC=CC=C42)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C28H31N3O/c1-27(2,3)21-15-18(16-22(26(21)32)28(4,5)6)17-29-31-25-19-11-7-9-13-23(19)30-24-14-10-8-12-20(24)25/h7-17,29H,1-6H3,(H,30,31)