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

Systemtic Name: (4-chlorophenyl)-(2,4,6-trimethylphenyl)methanimine Openeye Name: (4-chlorophenyl)-(2,4,6-trimethylphenyl)methanimine CAS Name: (4-chlorophenyl)-(2,4,6-trimethylphenyl)methanimine IUPAC Name: (4-chlorophenyl)-(2,4,6-trimethylphenyl)methanimine Traditional Name: [(4-chlorophenyl)-mesityl-methylene]amine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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