1-(1,3-dihydro-2-benzofuran-5-yl)-N-[2-(1,3-dihydro-2-benzofuran-5-ylmethylideneamino)ethyl]methanimine

Systemtic Name: 1-(1,3-dihydro-2-benzofuran-5-yl)-N-[2-(1,3-dihydro-2-benzofuran-5-ylmethylideneamino)ethyl]methanimine Openeye Name: 1-(1,3-dihydroisobenzofuran-5-yl)-N-[2-(1,3-dihydroisobenzofuran-5-ylmethyleneamino)ethyl]methanimine CAS Name: 1-(1,3-dihydroisobenzofuran-5-yl)-N-[2-(1,3-dihydroisobenzofuran-5-ylmethylideneamino)ethyl]methanimine IUPAC Name: 1-(1,3-dihydro-2-benzofuran-5-yl)-N-[2-(1,3-dihydro-2-benzofuran-5-ylmethylideneamino)ethyl]methanimine Traditional Name: phthalan-5-ylmethylene-[2-(phthalan-5-ylmethyleneamino)ethyl]amine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CO1)C=C(C=C2)C=NCCN=CC3=CC4=C(COC4)C=C3

Isomeric SMILES

C1C2=C(CO1)C=C(C=C2)C=NCCN=CC3=CC4=C(COC4)C=C3

InChI

InChI=1S/C20H20N2O2/c1-3-17-11-23-13-19(17)7-15(1)9-21-5-6-22-10-16-2-4-18-12-24-14-20(18)8-16/h1-4,7-10H,5-6,11-14H2