[2-[4-[5-(iminomethyl)-1-benzofuran-2-yl]butyl]-1-benzofuran-5-yl]methanimine

Systemtic Name: [2-[4-[5-(iminomethyl)-1-benzofuran-2-yl]butyl]-1-benzofuran-5-yl]methanimine Openeye Name: [2-[4-(5-methanimidoylbenzofuran-2-yl)butyl]benzofuran-5-yl]methanimine CAS Name: [2-[4-(5-methanimidoyl-2-benzofuranyl)butyl]-5-benzofuranyl]methanimine IUPAC Name: [2-[4-(5-methanimidoyl-1-benzofuran-2-yl)butyl]-1-benzofuran-5-yl]methanimine Traditional Name: [2-[4-(5-formimidoylbenzofuran-2-yl)butyl]benzofuran-5-yl]methyleneamine Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=N)C=C(O2)CCCCC3=CC4=C(O3)C=CC(=C4)C=N

Isomeric SMILES

C1=CC2=C(C=C1C=N)C=C(O2)CCCCC3=CC4=C(O3)C=CC(=C4)C=N

InChI

InChI=1S/C22H20N2O2/c23-13-15-5-7-21-17(9-15)11-19(25-21)3-1-2-4-20-12-18-10-16(14-24)6-8-22(18)26-20/h5-14,23-24H,1-4H2