1-(2,2-dimethyl-1,3-dioxolan-4-yl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(2,2-dimethyl-1,3-dioxolan-4-yl)methanimine CAS Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-N-phenylmethoxymethanimine IUPAC Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylene]amine Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C=NOCC2=CC=CC=C2)C

Isomeric SMILES

CC1(OCC(O1)/C=N/OCC2=CC=CC=C2)C

InChI

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