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

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-1-phenyl-methanimine Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-1-phenyl-methanimine CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-1-phenylmethanimine IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(4,6-dimethylpyrimidin-2-yl)amine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3/c1-10-8-11(2)16-13(15-10)14-9-12-6-4-3-5-7-12/h3-9H,1-2H3/b14-9+