1,1-diethoxy-N-(phenylmethyl)methanimine

Systemtic Name: 1,1-diethoxy-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1,1-diethoxy-methanimine CAS Name: 1,1-diethoxy-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1,1-diethoxymethanimine Traditional Name: benzyl(diethoxymethylene)amine Formula: C12H17NO2 MolecularWeight: 207.26888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCC1=CC=CC=C1)OCC

Isomeric SMILES

CCOC(=NCC1=CC=CC=C1)OCC

InChI

InChI=1S/C12H17NO2/c1-3-14-12(15-4-2)13-10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3