1-(4-methoxyphenyl)-N-pyrimidin-2-yl-methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-pyrimidin-2-yl-methanimine Openeye Name: 1-(4-methoxyphenyl)-N-pyrimidin-2-yl-methanimine CAS Name: 1-(4-methoxyphenyl)-N-(2-pyrimidinyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-pyrimidin-2-ylmethanimine Traditional Name: (E)-p-anisylidene(2-pyrimidyl)amine Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC=CC=N2

Isomeric SMILES

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

InChI

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