[2-[7-[5-(iminomethyl)-1-benzofuran-2-yl]heptyl]-1-benzofuran-5-yl]methanimine

Systemtic Name: [2-[7-[5-(iminomethyl)-1-benzofuran-2-yl]heptyl]-1-benzofuran-5-yl]methanimine Openeye Name: [2-[7-(5-methanimidoylbenzofuran-2-yl)heptyl]benzofuran-5-yl]methanimine CAS Name: [2-[7-(5-methanimidoyl-2-benzofuranyl)heptyl]-5-benzofuranyl]methanimine IUPAC Name: [2-[7-(5-methanimidoyl-1-benzofuran-2-yl)heptyl]-1-benzofuran-5-yl]methanimine Traditional Name: [2-[7-(5-formimidoylbenzofuran-2-yl)heptyl]benzofuran-5-yl]methyleneamine Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=N)C=C(O2)CCCCCCCC3=CC4=C(O3)C=CC(=C4)C=N

Isomeric SMILES

C1=CC2=C(C=C1C=N)C=C(O2)CCCCCCCC3=CC4=C(O3)C=CC(=C4)C=N

InChI

InChI=1S/C25H26N2O2/c26-16-18-8-10-24-20(12-18)14-22(28-24)6-4-2-1-3-5-7-23-15-21-13-19(17-27)9-11-25(21)29-23/h8-17,26-27H,1-7H2