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

Systemtic Name: N-(4-chlorophenyl)-1-(2,4,6-trimethylphenyl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(2,4,6-trimethylphenyl)methanimine CAS Name: N-(4-chlorophenyl)-1-(2,4,6-trimethylphenyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(2,4,6-trimethylphenyl)methanimine Traditional Name: (4-chlorophenyl)-(2,4,6-trimethylbenzylidene)amine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H16ClN/c1-11-8-12(2)16(13(3)9-11)10-18-15-6-4-14(17)5-7-15/h4-10H,1-3H3