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

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-1-(2-methoxyphenyl)methanimine IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine Traditional Name: (E)-(4,6-dimethylpyrimidin-2-yl)-o-anisylidene-amine Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C/C2=CC=CC=C2OC)C

InChI

InChI=1S/C14H15N3O/c1-10-8-11(2)17-14(16-10)15-9-12-6-4-5-7-13(12)18-3/h4-9H,1-3H3/b15-9+