[2-[11-[5-(iminomethyl)-1-benzofuran-2-yl]undecyl]-1-benzofuran-5-yl]methanimine

Systemtic Name: [2-[11-[5-(iminomethyl)-1-benzofuran-2-yl]undecyl]-1-benzofuran-5-yl]methanimine Openeye Name: [2-[11-(5-methanimidoylbenzofuran-2-yl)undecyl]benzofuran-5-yl]methanimine CAS Name: [2-[11-(5-methanimidoyl-2-benzofuranyl)undecyl]-5-benzofuranyl]methanimine IUPAC Name: [2-[11-(5-methanimidoyl-1-benzofuran-2-yl)undecyl]-1-benzofuran-5-yl]methanimine Traditional Name: [2-[11-(5-formimidoylbenzofuran-2-yl)undecyl]benzofuran-5-yl]methyleneamine Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=N)C=C(O2)CCCCCCCCCCCC3=CC4=C(O3)C=CC(=C4)C=N

Isomeric SMILES

C1=CC2=C(C=C1C=N)C=C(O2)CCCCCCCCCCCC3=CC4=C(O3)C=CC(=C4)C=N

InChI

InChI=1S/C29H34N2O2/c30-20-22-12-14-28-24(16-22)18-26(32-28)10-8-6-4-2-1-3-5-7-9-11-27-19-25-17-23(21-31)13-15-29(25)33-27/h12-21,30-31H,1-11H2