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

Systemtic Name: 1-cyclopropyl-1-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)-N-methoxy-methanimine Openeye Name: 1-cyclopropyl-1-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)-N-methoxy-methanimine CAS Name: 1-cyclopropyl-1-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)-N-methoxymethanimine IUPAC Name: 1-cyclopropyl-1-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)-N-methoxymethanimine Traditional Name: (E)-[cyclopropyl-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)methylene]-methoxy-amine Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1CC1)C2=NCC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CO/N=C(\C1CC1)/C2=NCC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N2O/c1-28-27-23(18-12-13-18)24-22-14-15-25(16-19(22)17-26-24,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-11,14-15,18H,12-13,16-17H2,1H3/b27-23+