N-(1,3-dioxolan-2-ylmethoxy)-1-(4-methylphenyl)ethanimine

Systemtic Name: N-(1,3-dioxolan-2-ylmethoxy)-1-(4-methylphenyl)ethanimine Openeye Name: N-(1,3-dioxolan-2-ylmethoxy)-1-(p-tolyl)ethanimine CAS Name: N-(1,3-dioxolan-2-ylmethoxy)-1-(4-methylphenyl)ethanimine IUPAC Name: N-(1,3-dioxolan-2-ylmethoxy)-1-(4-methylphenyl)ethanimine Traditional Name: (E)-1,3-dioxolan-2-ylmethoxy-[1-(p-tolyl)ethylidene]amine Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOCC2OCCO2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OCC2OCCO2)/C

InChI

InChI=1S/C13H17NO3/c1-10-3-5-12(6-4-10)11(2)14-17-9-13-15-7-8-16-13/h3-6,13H,7-9H2,1-2H3/b14-11+