3-methoxy-N-[(E)-(phenylmethylidene)amino]pyrazin-2-amine

Systemtic Name: 3-methoxy-N-[(E)-(phenylmethylidene)amino]pyrazin-2-amine Openeye Name: N-[(E)-benzylideneamino]-3-methoxy-pyrazin-2-amine CAS Name: 3-methoxy-N-[(E)-(phenylmethylene)amino]-2-pyrazinamine IUPAC Name: N-[(E)-benzylideneamino]-3-methoxypyrazin-2-amine Traditional Name: [(E)-benzalamino]-(3-methoxypyrazin-2-yl)amine Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NN=CC2=CC=CC=C2

Isomeric SMILES

COC1=NC=CN=C1N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C12H12N4O/c1-17-12-11(13-7-8-14-12)16-15-9-10-5-3-2-4-6-10/h2-9H,1H3,(H,13,16)/b15-9+