4-[[(2-azanylbenzimidazol-1-yl)amino]methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[(2-azanylbenzimidazol-1-yl)amino]methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(2-aminobenzimidazol-1-yl)amino]methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(2-amino-1-benzimidazolyl)amino]methylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[(2-aminobenzimidazol-1-yl)amino]methylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one Traditional Name: 4-[[(2-aminobenzimidazol-1-yl)amino]methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CNN2C3=CC=CC=C3N=C2N)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CNN2C3=CC=CC=C3N=C2N)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C22H28N4O/c1-21(2,3)15-11-14(12-16(19(15)27)22(4,5)6)13-24-26-18-10-8-7-9-17(18)25-20(26)23/h7-13,24H,1-6H3,(H2,23,25)