N-(2,6-dimethylphenyl)-1-(1-methylimidazol-2-yl)-1-phenyl-methanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-(1-methylimidazol-2-yl)-1-phenyl-methanimine Openeye Name: N-(2,6-dimethylphenyl)-1-(1-methylimidazol-2-yl)-1-phenyl-methanimine CAS Name: N-(2,6-dimethylphenyl)-1-(1-methyl-2-imidazolyl)-1-phenylmethanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-(1-methylimidazol-2-yl)-1-phenylmethanimine Traditional Name: (2,6-dimethylphenyl)-[(1-methylimidazol-2-yl)-phenyl-methylene]amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)C3=NC=CN3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)C3=NC=CN3C

InChI

InChI=1S/C19H19N3/c1-14-8-7-9-15(2)17(14)21-18(16-10-5-4-6-11-16)19-20-12-13-22(19)3/h4-13H,1-3H3