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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N=CC2=CC=C(C=C2)Cl

InChI

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