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

Systemtic Name: N-[(2-bromophenyl)methoxy]-1-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethanimine Openeye Name: N-[(2-bromophenyl)methoxy]-1-(3-isoindolin-2-ylphenyl)ethanimine CAS Name: N-[(2-bromophenyl)methoxy]-1-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethanimine IUPAC Name: N-[(2-bromophenyl)methoxy]-1-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethanimine Traditional Name: (E)-(2-bromobenzyl)oxy-[1-(3-isoindolin-2-ylphenyl)ethylidene]amine Formula: C23H21BrN2O MolecularWeight: 421.32964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1Br)C2=CC(=CC=C2)N3CC4=CC=CC=C4C3

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1Br)/C2=CC(=CC=C2)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H21BrN2O/c1-17(25-27-16-21-9-4-5-12-23(21)24)18-10-6-11-22(13-18)26-14-19-7-2-3-8-20(19)15-26/h2-13H,14-16H2,1H3/b25-17+