N-[1-(2-chlorophenyl)ethyl]-1-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1-(2,4,6-trimethylphenyl)methanimine Openeye Name: N-[1-(2-chlorophenyl)ethyl]-1-(2,4,6-trimethylphenyl)methanimine CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-(2,4,6-trimethylphenyl)methanimine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-1-(2,4,6-trimethylphenyl)methanimine Traditional Name: 1-(2-chlorophenyl)ethyl-(2,4,6-trimethylbenzylidene)amine Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN/c1-12-9-13(2)17(14(3)10-12)11-20-15(4)16-7-5-6-8-18(16)19/h5-11,15H,1-4H3