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

Systemtic Name: [2-[5-[5-(iminomethyl)-7-methoxy-1-benzofuran-2-yl]pentyl]-7-methoxy-1-benzofuran-5-yl]methanimine Openeye Name: [2-[5-(5-methanimidoyl-7-methoxy-benzofuran-2-yl)pentyl]-7-methoxy-benzofuran-5-yl]methanimine CAS Name: [2-[5-(5-methanimidoyl-7-methoxy-2-benzofuranyl)pentyl]-7-methoxy-5-benzofuranyl]methanimine IUPAC Name: [2-[5-(5-methanimidoyl-7-methoxy-1-benzofuran-2-yl)pentyl]-7-methoxy-1-benzofuran-5-yl]methanimine Traditional Name: [2-[5-(5-formimidoyl-7-methoxy-benzofuran-2-yl)pentyl]-7-methoxy-benzofuran-5-yl]methyleneamine Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C=N)C=C(O2)CCCCCC3=CC4=CC(=CC(=C4O3)OC)C=N

Isomeric SMILES

COC1=C2C(=CC(=C1)C=N)C=C(O2)CCCCCC3=CC4=CC(=CC(=C4O3)OC)C=N

InChI

InChI=1S/C25H26N2O4/c1-28-22-10-16(14-26)8-18-12-20(30-24(18)22)6-4-3-5-7-21-13-19-9-17(15-27)11-23(29-2)25(19)31-21/h8-15,26-27H,3-7H2,1-2H3