3-tert-butyl-1-[[(1-heptylbenzimidazol-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: 3-tert-butyl-1-[[(1-heptylbenzimidazol-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 3-tert-butyl-1-[[(1-heptylbenzimidazol-2-yl)amino]methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 3-tert-butyl-1-[[(1-heptyl-2-benzimidazolyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 3-tert-butyl-1-[[(1-heptylbenzimidazol-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 3-tert-butyl-1-[[(1-heptylbenzimidazol-2-yl)amino]methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C31H39N3O2 MolecularWeight: 485.66026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1NC=C3C4=C(C=C(C3=O)C(C)(C)C)OC5=C4CCCC5

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1NC=C3C4=C(C=C(C3=O)C(C)(C)C)OC5=C4CCCC5

InChI

InChI=1S/C31H39N3O2/c1-5-6-7-8-13-18-34-25-16-11-10-15-24(25)33-30(34)32-20-22-28-21-14-9-12-17-26(21)36-27(28)19-23(29(22)35)31(2,3)4/h10-11,15-16,19-20H,5-9,12-14,17-18H2,1-4H3,(H,32,33)