1-(3,3-dimethyloxiran-2-yl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(3,3-dimethyloxiran-2-yl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(3,3-dimethyloxiran-2-yl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(3,3-dimethyl-2-oxiranyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(3,3-dimethyloxiran-2-yl)-N-(4-methoxyphenyl)methanimine Traditional Name: (3,3-dimethyloxiran-2-yl)methylene-(4-methoxyphenyl)amine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)C=NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(C(O1)C=NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C12H15NO2/c1-12(2)11(15-12)8-13-9-4-6-10(14-3)7-5-9/h4-8,11H,1-3H3