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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)Cl

InChI

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