1-[3-(1,3-dihydroisoindol-2-yl)phenyl]-N-[(4-methylphenyl)methoxy]ethanimine

Systemtic Name: 1-[3-(1,3-dihydroisoindol-2-yl)phenyl]-N-[(4-methylphenyl)methoxy]ethanimine Openeye Name: 1-(3-isoindolin-2-ylphenyl)-N-(p-tolylmethoxy)ethanimine CAS Name: 1-[3-(1,3-dihydroisoindol-2-yl)phenyl]-N-[(4-methylphenyl)methoxy]ethanimine IUPAC Name: 1-[3-(1,3-dihydroisoindol-2-yl)phenyl]-N-[(4-methylphenyl)methoxy]ethanimine Traditional Name: (E)-1-(3-isoindolin-2-ylphenyl)ethylidene-(4-methylbenzyl)oxy-amine Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=C(C)C2=CC(=CC=C2)N3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C(\C)/C2=CC(=CC=C2)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H24N2O/c1-18-10-12-20(13-11-18)17-27-25-19(2)21-8-5-9-24(14-21)26-15-22-6-3-4-7-23(22)16-26/h3-14H,15-17H2,1-2H3/b25-19+