N-(2,2-dimethoxyethyl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(2,2-dimethoxyethyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(2,2-dimethoxyethyl)-1-(p-tolyl)methanimine CAS Name: N-(2,2-dimethoxyethyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(2,2-dimethoxyethyl)-1-(4-methylphenyl)methanimine Traditional Name: 2,2-dimethoxyethyl-(4-methylbenzylidene)amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NCC(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C=NCC(OC)OC

InChI

InChI=1S/C12H17NO2/c1-10-4-6-11(7-5-10)8-13-9-12(14-2)15-3/h4-8,12H,9H2,1-3H3