1-(2-ethoxyphenyl)-N-methoxy-methanimine

Systemtic Name: 1-(2-ethoxyphenyl)-N-methoxy-methanimine Openeye Name: 1-(2-ethoxyphenyl)-N-methoxy-methanimine CAS Name: 1-(2-ethoxyphenyl)-N-methoxymethanimine IUPAC Name: 1-(2-ethoxyphenyl)-N-methoxymethanimine Traditional Name: (E)-(2-ethoxybenzylidene)-methoxy-amine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NOC

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/OC

InChI

InChI=1S/C10H13NO2/c1-3-13-10-7-5-4-6-9(10)8-11-12-2/h4-8H,3H2,1-2H3/b11-8+