N-(oxiran-2-ylmethoxy)-1,1-diphenyl-methanimine

Systemtic Name: N-(oxiran-2-ylmethoxy)-1,1-diphenyl-methanimine Openeye Name: N-(oxiran-2-ylmethoxy)-1,1-diphenyl-methanimine CAS Name: N-(2-oxiranylmethoxy)-1,1-diphenylmethanimine IUPAC Name: N-(oxiran-2-ylmethoxy)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(glycidoxy)amine Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CON=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(O1)CON=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c1-3-7-13(8-4-1)16(14-9-5-2-6-10-14)17-19-12-15-11-18-15/h1-10,15H,11-12H2