[2-[10-[5-(iminomethyl)-1-benzofuran-2-yl]decyl]-1-benzofuran-5-yl]methanimine

Systemtic Name: [2-[10-[5-(iminomethyl)-1-benzofuran-2-yl]decyl]-1-benzofuran-5-yl]methanimine Openeye Name: [2-[10-(5-methanimidoylbenzofuran-2-yl)decyl]benzofuran-5-yl]methanimine CAS Name: [2-[10-(5-methanimidoyl-2-benzofuranyl)decyl]-5-benzofuranyl]methanimine IUPAC Name: [2-[10-(5-methanimidoyl-1-benzofuran-2-yl)decyl]-1-benzofuran-5-yl]methanimine Traditional Name: [2-[10-(5-formimidoylbenzofuran-2-yl)decyl]benzofuran-5-yl]methyleneamine Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=N)C=C(O2)CCCCCCCCCCC3=CC4=C(O3)C=CC(=C4)C=N

Isomeric SMILES

C1=CC2=C(C=C1C=N)C=C(O2)CCCCCCCCCCC3=CC4=C(O3)C=CC(=C4)C=N

InChI

InChI=1S/C28H32N2O2/c29-19-21-11-13-27-23(15-21)17-25(31-27)9-7-5-3-1-2-4-6-8-10-26-18-24-16-22(20-30)12-14-28(24)32-26/h11-20,29-30H,1-10H2