N'-[(E)-(phenylmethylidene)amino]-1-pyrazin-2-yl-methanediamine

Systemtic Name: N'-[(E)-(phenylmethylidene)amino]-1-pyrazin-2-yl-methanediamine Openeye Name: N'-[(E)-benzylideneamino]-1-pyrazin-2-yl-methanediamine CAS Name: N'-[(E)-(phenylmethylene)amino]-1-(2-pyrazinyl)methanediamine IUPAC Name: N'-[(E)-benzylideneamino]-1-pyrazin-2-ylmethanediamine Traditional Name: [amino(pyrazin-2-yl)methyl]-[(E)-benzalamino]amine Formula: C12H13N5 MolecularWeight: 227.26512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(C2=NC=CN=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(C2=NC=CN=C2)N

InChI

InChI=1S/C12H13N5/c13-12(11-9-14-6-7-15-11)17-16-8-10-4-2-1-3-5-10/h1-9,12,17H,13H2/b16-8+