N-(3-methylpyridin-2-yl)-1-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: N-(3-methylpyridin-2-yl)-1-(2,4,6-trimethylphenyl)methanimine Openeye Name: N-(3-methyl-2-pyridyl)-1-(2,4,6-trimethylphenyl)methanimine CAS Name: N-(3-methyl-2-pyridinyl)-1-(2,4,6-trimethylphenyl)methanimine IUPAC Name: N-(3-methylpyridin-2-yl)-1-(2,4,6-trimethylphenyl)methanimine Traditional Name: (E)-(3-methyl-2-pyridyl)-(2,4,6-trimethylbenzylidene)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N=CC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=C(N=CC=C1)/N=C/C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C16H18N2/c1-11-8-13(3)15(14(4)9-11)10-18-16-12(2)6-5-7-17-16/h5-10H,1-4H3/b18-10+