1-[4-(1,3-dihydroisoindol-2-yl)phenyl]-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-[4-(1,3-dihydroisoindol-2-yl)phenyl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(4-isoindolin-2-ylphenyl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-[4-(1,3-dihydroisoindol-2-yl)phenyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[4-(1,3-dihydroisoindol-2-yl)phenyl]-N-(4-methoxyphenyl)methanimine Traditional Name: (4-isoindolin-2-ylbenzylidene)-(4-methoxyphenyl)amine Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H20N2O/c1-25-22-12-8-20(9-13-22)23-14-17-6-10-21(11-7-17)24-15-18-4-2-3-5-19(18)16-24/h2-14H,15-16H2,1H3