N-[(4-methoxyphenyl)methyl]-1-methyl-pyrimidin-2-imine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-methyl-pyrimidin-2-imine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-methyl-pyrimidin-2-imine CAS Name: N-[(4-methoxyphenyl)methyl]-1-methyl-2-pyrimidinimine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-methylpyrimidin-2-imine Traditional Name: (1-methylpyrimidin-2-ylidene)-p-anisyl-amine Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=NC1=NCC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C=CC=NC1=NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H15N3O/c1-16-9-3-8-14-13(16)15-10-11-4-6-12(17-2)7-5-11/h3-9H,10H2,1-2H3