3,6-dimethyl-N-[(E)-(phenylmethylidene)amino]pyrazin-2-amine

Systemtic Name: 3,6-dimethyl-N-[(E)-(phenylmethylidene)amino]pyrazin-2-amine Openeye Name: N-[(E)-benzylideneamino]-3,6-dimethyl-pyrazin-2-amine CAS Name: 3,6-dimethyl-N-[(E)-(phenylmethylene)amino]-2-pyrazinamine IUPAC Name: N-[(E)-benzylideneamino]-3,6-dimethylpyrazin-2-amine Traditional Name: [(E)-benzalamino]-(3,6-dimethylpyrazin-2-yl)amine Formula: C13H14N4 MolecularWeight: 226.27706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)NN=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CN=C(C(=N1)N/N=C/C2=CC=CC=C2)C

InChI

InChI=1S/C13H14N4/c1-10-8-14-11(2)13(16-10)17-15-9-12-6-4-3-5-7-12/h3-9H,1-2H3,(H,16,17)/b15-9+