1-[[(1-hexylbenzimidazol-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: 1-[[(1-hexylbenzimidazol-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 1-[[(1-hexylbenzimidazol-2-yl)amino]methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 1-[[(1-hexyl-2-benzimidazolyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 1-[[(1-hexylbenzimidazol-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 1-[[(1-hexylbenzimidazol-2-yl)amino]methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1NC=C3C(=O)C=CC4=C3C5=C(O4)CCCC5

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1NC=C3C(=O)C=CC4=C3C5=C(O4)CCCC5

InChI

InChI=1S/C26H29N3O2/c1-2-3-4-9-16-29-21-12-7-6-11-20(21)28-26(29)27-17-19-22(30)14-15-24-25(19)18-10-5-8-13-23(18)31-24/h6-7,11-12,14-15,17H,2-5,8-10,13,16H2,1H3,(H,27,28)