1-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[4-(5,6-dimethylisoindolin-2-yl)phenyl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]-N-(4-methoxyphenyl)methanimine Traditional Name: [4-(5,6-dimethylisoindolin-2-yl)benzylidene]-(4-methoxyphenyl)amine Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H24N2O/c1-17-12-20-15-26(16-21(20)13-18(17)2)23-8-4-19(5-9-23)14-25-22-6-10-24(27-3)11-7-22/h4-14H,15-16H2,1-3H3