1-ethoxy-N-(4-methylphenyl)-1-phenylmethoxy-methanimine

Systemtic Name: 1-ethoxy-N-(4-methylphenyl)-1-phenylmethoxy-methanimine Openeye Name: 1-benzyloxy-1-ethoxy-N-(p-tolyl)methanimine CAS Name: 1-ethoxy-N-(4-methylphenyl)-1-phenylmethoxymethanimine IUPAC Name: 1-ethoxy-N-(4-methylphenyl)-1-phenylmethoxymethanimine Traditional Name: [benzoxy(ethoxy)methylene]-(p-tolyl)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=CC=C(C=C1)C)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=NC1=CC=C(C=C1)C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-3-19-17(18-16-11-9-14(2)10-12-16)20-13-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3