1-(2-chlorophenyl)-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (2-chlorobenzylidene)-p-phenetyl-amine Formula: C15H14ClNO MolecularWeight: 259.73076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC=CC=C2Cl

InChI

InChI=1S/C15H14ClNO/c1-2-18-14-9-7-13(8-10-14)17-11-12-5-3-4-6-15(12)16/h3-11H,2H2,1H3