N-(2,2-diethoxyethoxy)-1,1-diphenyl-methanimine

Systemtic Name: N-(2,2-diethoxyethoxy)-1,1-diphenyl-methanimine Openeye Name: N-(2,2-diethoxyethoxy)-1,1-diphenyl-methanimine CAS Name: N-(2,2-diethoxyethoxy)-1,1-diphenylmethanimine IUPAC Name: N-(2,2-diethoxyethoxy)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(2,2-diethoxyethoxy)amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CON=C(C1=CC=CC=C1)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(CON=C(C1=CC=CC=C1)C2=CC=CC=C2)OCC

InChI

InChI=1S/C19H23NO3/c1-3-21-18(22-4-2)15-23-20-19(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14,18H,3-4,15H2,1-2H3