N-(4,6-dimethylpyridin-2-yl)-1-(3-methoxyphenyl)methanimine

Systemtic Name: N-(4,6-dimethylpyridin-2-yl)-1-(3-methoxyphenyl)methanimine Openeye Name: N-(4,6-dimethyl-2-pyridyl)-1-(3-methoxyphenyl)methanimine CAS Name: N-(4,6-dimethyl-2-pyridinyl)-1-(3-methoxyphenyl)methanimine IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-1-(3-methoxyphenyl)methanimine Traditional Name: (E)-(4,6-dimethyl-2-pyridyl)-m-anisylidene-amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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