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

Systemtic Name: 1-[3-(1,3-dihydroisoindol-2-yl)phenyl]-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-(3-isoindolin-2-ylphenyl)ethanimine CAS Name: 1-[3-(1,3-dihydroisoindol-2-yl)phenyl]-N-phenylmethoxyethanimine IUPAC Name: 1-[3-(1,3-dihydroisoindol-2-yl)phenyl]-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-[1-(3-isoindolin-2-ylphenyl)ethylidene]amine Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC(=CC=C2)N3CC4=CC=CC=C4C3

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=CC(=CC=C2)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H22N2O/c1-18(24-26-17-19-8-3-2-4-9-19)20-12-7-13-23(14-20)25-15-21-10-5-6-11-22(21)16-25/h2-14H,15-17H2,1H3/b24-18+