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

Systemtic Name: N-cyclobutyl-1-(2-ethoxyphenyl)methanimine Openeye Name: N-cyclobutyl-1-(2-ethoxyphenyl)methanimine CAS Name: N-cyclobutyl-1-(2-ethoxyphenyl)methanimine IUPAC Name: N-cyclobutyl-1-(2-ethoxyphenyl)methanimine Traditional Name: cyclobutyl-(2-ethoxybenzylidene)amine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC2CCC2

Isomeric SMILES

CCOC1=CC=CC=C1C=NC2CCC2

InChI

InChI=1S/C13H17NO/c1-2-15-13-9-4-3-6-11(13)10-14-12-7-5-8-12/h3-4,6,9-10,12H,2,5,7-8H2,1H3