N-[(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]pyrazin-2-amine

Systemtic Name: N-[(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]pyrazin-2-amine Openeye Name: N-[(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]pyrazin-2-amine CAS Name: N-[(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]-2-pyrazinamine IUPAC Name: N-[(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]pyrazin-2-amine Traditional Name: [(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]-pyrazin-2-yl-amine Formula: C18H14N6 MolecularWeight: 314.34396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=CN=C1)C2=NC3=C(C=CC4=C3N=CC=C4)C=C2

Isomeric SMILES

C/C(=N\NC1=NC=CN=C1)/C2=NC3=C(C=CC4=C3N=CC=C4)C=C2

InChI

InChI=1S/C18H14N6/c1-12(23-24-16-11-19-9-10-20-16)15-7-6-14-5-4-13-3-2-8-21-17(13)18(14)22-15/h2-11H,1H3,(H,20,24)/b23-12+