N-(4,6-dimethylpyridin-2-yl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(4,6-dimethylpyridin-2-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(4,6-dimethyl-2-pyridyl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(4,6-dimethyl-2-pyridinyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-(4,6-dimethyl-2-pyridyl)-p-anisylidene-amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=NC(=C1)/N=C/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C15H16N2O/c1-11-8-12(2)17-15(9-11)16-10-13-4-6-14(18-3)7-5-13/h4-10H,1-3H3/b16-10+