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N-[1-(2-chlorophenyl)ethyl]-1-(4-methylphenyl)methanimine

N-[1-(2-chlorophenyl)ethyl]-1-(4-methylphenyl)methanimine

Systemtic Name:N-[1-(2-chlorophenyl)ethyl]-1-(4-methylphenyl)methanimine
Openeye Name:N-[1-(2-chlorophenyl)ethyl]-1-(p-tolyl)methanimine
CAS Name:N-[1-(2-chlorophenyl)ethyl]-1-(4-methylphenyl)methanimine
IUPAC Name:N-[1-(2-chlorophenyl)ethyl]-1-(4-methylphenyl)methanimine
Traditional Name:1-(2-chlorophenyl)ethyl-(4-methylbenzylidene)amine
Formula: C16H16ClN
MolecularWeight: 257.75794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC(C)C2=CC=CC=C2Cl


Isomeric SMILES

CC1=CC=C(C=C1)C=NC(C)C2=CC=CC=C2Cl


InChI

InChI=1S/C16H16ClN/c1-12-7-9-14(10-8-12)11-18-13(2)15-5-3-4-6-16(15)17/h3-11,13H,1-2H3


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