[2-[8-[5-(iminomethyl)-1-benzofuran-2-yl]octyl]-1-benzofuran-5-yl]methanimine

Systemtic Name: [2-[8-[5-(iminomethyl)-1-benzofuran-2-yl]octyl]-1-benzofuran-5-yl]methanimine Openeye Name: [2-[8-(5-methanimidoylbenzofuran-2-yl)octyl]benzofuran-5-yl]methanimine CAS Name: [2-[8-(5-methanimidoyl-2-benzofuranyl)octyl]-5-benzofuranyl]methanimine IUPAC Name: [2-[8-(5-methanimidoyl-1-benzofuran-2-yl)octyl]-1-benzofuran-5-yl]methanimine Traditional Name: [2-[8-(5-formimidoylbenzofuran-2-yl)octyl]benzofuran-5-yl]methyleneamine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=N)C=C(O2)CCCCCCCCC3=CC4=C(O3)C=CC(=C4)C=N

Isomeric SMILES

C1=CC2=C(C=C1C=N)C=C(O2)CCCCCCCCC3=CC4=C(O3)C=CC(=C4)C=N

InChI

InChI=1S/C26H28N2O2/c27-17-19-9-11-25-21(13-19)15-23(29-25)7-5-3-1-2-4-6-8-24-16-22-14-20(18-28)10-12-26(22)30-24/h9-18,27-28H,1-8H2