1-(4-ethoxyphenyl)-N-methyl-methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-methyl-methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-methyl-methanimine CAS Name: 1-(4-ethoxyphenyl)-N-methylmethanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-methylmethanimine Traditional Name: (4-ethoxybenzylidene)-methyl-amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC

InChI

InChI=1S/C10H13NO/c1-3-12-10-6-4-9(5-7-10)8-11-2/h4-8H,3H2,1-2H3