1,1-dimethoxy-N-(4-methylphenyl)propan-2-imine

Systemtic Name: 1,1-dimethoxy-N-(4-methylphenyl)propan-2-imine Openeye Name: 1,1-dimethoxy-N-(p-tolyl)propan-2-imine CAS Name: 1,1-dimethoxy-N-(4-methylphenyl)-2-propanimine IUPAC Name: 1,1-dimethoxy-N-(4-methylphenyl)propan-2-imine Traditional Name: (2,2-dimethoxy-1-methyl-ethylidene)-(p-tolyl)amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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