1-(2,6-dimethylphenyl)-N-methyl-1-phenyl-methanimine

Systemtic Name: 1-(2,6-dimethylphenyl)-N-methyl-1-phenyl-methanimine Openeye Name: 1-(2,6-dimethylphenyl)-N-methyl-1-phenyl-methanimine CAS Name: 1-(2,6-dimethylphenyl)-N-methyl-1-phenylmethanimine IUPAC Name: 1-(2,6-dimethylphenyl)-N-methyl-1-phenylmethanimine Traditional Name: [(2,6-dimethylphenyl)-phenyl-methylene]-methyl-amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N/c1-12-8-7-9-13(2)15(12)16(17-3)14-10-5-4-6-11-14/h4-11H,1-3H3