[2-[5-[6-(iminomethyl)-1-benzofuran-2-yl]pentyl]-1-benzofuran-6-yl]methanimine

Systemtic Name: [2-[5-[6-(iminomethyl)-1-benzofuran-2-yl]pentyl]-1-benzofuran-6-yl]methanimine Openeye Name: [2-[5-(6-methanimidoylbenzofuran-2-yl)pentyl]benzofuran-6-yl]methanimine CAS Name: [2-[5-(6-methanimidoyl-2-benzofuranyl)pentyl]-6-benzofuranyl]methanimine IUPAC Name: [2-[5-(6-methanimidoyl-1-benzofuran-2-yl)pentyl]-1-benzofuran-6-yl]methanimine Traditional Name: [2-[5-(6-formimidoylbenzofuran-2-yl)pentyl]benzofuran-6-yl]methyleneamine Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=N)OC(=C2)CCCCCC3=CC4=C(O3)C=C(C=C4)C=N

Isomeric SMILES

C1=CC2=C(C=C1C=N)OC(=C2)CCCCCC3=CC4=C(O3)C=C(C=C4)C=N

InChI

InChI=1S/C23H22N2O2/c24-14-16-6-8-18-12-20(26-22(18)10-16)4-2-1-3-5-21-13-19-9-7-17(15-25)11-23(19)27-21/h6-15,24-25H,1-5H2