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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC=CN=C2

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=NC=CN=C2

InChI

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