N-(5-methyl-1,3-dioxan-5-yl)-1-phenyl-methanimine

Systemtic Name: N-(5-methyl-1,3-dioxan-5-yl)-1-phenyl-methanimine Openeye Name: N-(5-methyl-1,3-dioxan-5-yl)-1-phenyl-methanimine CAS Name: N-(5-methyl-1,3-dioxan-5-yl)-1-phenylmethanimine IUPAC Name: N-(5-methyl-1,3-dioxan-5-yl)-1-phenylmethanimine Traditional Name: benzal-(5-methyl-1,3-dioxan-5-yl)amine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCOC1)N=CC2=CC=CC=C2

Isomeric SMILES

CC1(COCOC1)N=CC2=CC=CC=C2

InChI

InChI=1S/C12H15NO2/c1-12(8-14-10-15-9-12)13-7-11-5-3-2-4-6-11/h2-7H,8-10H2,1H3