N-[1-(2-chlorophenyl)ethyl]-1-(2,5-dimethylphenyl)methanimine

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1-(2,5-dimethylphenyl)methanimine Openeye Name: N-[1-(2-chlorophenyl)ethyl]-1-(2,5-dimethylphenyl)methanimine CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-(2,5-dimethylphenyl)methanimine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-1-(2,5-dimethylphenyl)methanimine Traditional Name: 1-(2-chlorophenyl)ethyl-(2,5-dimethylbenzylidene)amine Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN/c1-12-8-9-13(2)15(10-12)11-19-14(3)16-6-4-5-7-17(16)18/h4-11,14H,1-3H3