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

Systemtic Name: N-[(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]pyridin-2-amine CAS Name: N-[(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]pyridin-2-amine Traditional Name: [(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]-(2-pyridyl)amine Formula: C19H15N5 MolecularWeight: 313.3559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5/c1-13(23-24-17-6-2-3-11-20-17)16-10-9-15-8-7-14-5-4-12-21-18(14)19(15)22-16/h2-12H,1H3,(H,20,24)/b23-13+