1-(2-methoxyphenyl)-N-pyrimidin-2-yl-methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-pyrimidin-2-yl-methanimine Openeye Name: 1-(2-methoxyphenyl)-N-pyrimidin-2-yl-methanimine CAS Name: 1-(2-methoxyphenyl)-N-(2-pyrimidinyl)methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-pyrimidin-2-ylmethanimine Traditional Name: (E)-o-anisylidene(2-pyrimidyl)amine Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=NC=CC=N2

Isomeric SMILES

COC1=CC=CC=C1/C=N/C2=NC=CC=N2

InChI

InChI=1S/C12H11N3O/c1-16-11-6-3-2-5-10(11)9-15-12-13-7-4-8-14-12/h2-9H,1H3/b15-9+