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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=CC=N1)C2=NC3=C(C=CC4=C3N=CC=C4)C=C2

Isomeric SMILES

C/C(=N\NC1=NC=CC=N1)/C2=NC3=C(C=CC4=C3N=CC=C4)C=C2

InChI

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