N-(2,2-dimethoxyethyl)-1-(3,4-dimethylphenyl)methanimine

Systemtic Name: N-(2,2-dimethoxyethyl)-1-(3,4-dimethylphenyl)methanimine Openeye Name: N-(2,2-dimethoxyethyl)-1-(3,4-dimethylphenyl)methanimine CAS Name: N-(2,2-dimethoxyethyl)-1-(3,4-dimethylphenyl)methanimine IUPAC Name: N-(2,2-dimethoxyethyl)-1-(3,4-dimethylphenyl)methanimine Traditional Name: 2,2-dimethoxyethyl-(3,4-dimethylbenzylidene)amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-10-5-6-12(7-11(10)2)8-14-9-13(15-3)16-4/h5-8,13H,9H2,1-4H3