1-cyclobutyl-1-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)-N-methoxy-methanimine

Systemtic Name: 1-cyclobutyl-1-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)-N-methoxy-methanimine Openeye Name: 1-cyclobutyl-1-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)-N-methoxy-methanimine CAS Name: 1-cyclobutyl-1-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)-N-methoxymethanimine IUPAC Name: 1-cyclobutyl-1-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)-N-methoxymethanimine Traditional Name: (E)-[cyclobutyl-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)methylene]-methoxy-amine Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1CCC1)C2=NCC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CO/N=C(\C1CCC1)/C2=NCC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N2O/c1-29-28-24(19-9-8-10-19)25-23-15-16-26(17-20(23)18-27-25,21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-7,11-16,19H,8-10,17-18H2,1H3/b28-24+