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

Systemtic Name: 1-[[(1-pentylbenzimidazol-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 1-[[(1-pentylbenzimidazol-2-yl)amino]methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 1-[[(1-pentyl-2-benzimidazolyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 1-[[(1-pentylbenzimidazol-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 1-[[(1-amylbenzimidazol-2-yl)amino]methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1NC=C3C(=O)C=CC4=C3C5=C(O4)CCCC5

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1NC=C3C(=O)C=CC4=C3C5=C(O4)CCCC5

InChI

InChI=1S/C25H27N3O2/c1-2-3-8-15-28-20-11-6-5-10-19(20)27-25(28)26-16-18-21(29)13-14-23-24(18)17-9-4-7-12-22(17)30-23/h5-6,10-11,13-14,16H,2-4,7-9,12,15H2,1H3,(H,26,27)