[(Z)-[2-(1,10-phenanthrolin-4-yl)-1-pyridin-2-yl-ethylidene]amino]azanide

Systemtic Name: [(Z)-[2-(1,10-phenanthrolin-4-yl)-1-pyridin-2-yl-ethylidene]amino]azanide Openeye Name: [(Z)-[2-(1,10-phenanthrolin-4-yl)-1-(2-pyridyl)ethylidene]amino]azanide CAS Name: [(Z)-[2-(1,10-phenanthrolin-4-yl)-1-(2-pyridinyl)ethylidene]amino]azanide IUPAC Name: [(Z)-[2-(1,10-phenanthrolin-4-yl)-1-pyridin-2-ylethylidene]amino]azanide Traditional Name: [(Z)-[2-(1,10-phenanthrolin-4-yl)-1-(2-pyridyl)ethylidene]amino]azanide Formula: C19H14N5- MolecularWeight: 312.34796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=N[NH-])CC2=C3C=CC4=C(C3=NC=C2)N=CC=C4

Isomeric SMILES

C1=CC=NC(=C1)/C(=N\[NH-])/CC2=C3C=CC4=C(C3=NC=C2)N=CC=C4

InChI

InChI=1S/C19H14N5/c20-24-17(16-5-1-2-9-21-16)12-14-8-11-23-19-15(14)7-6-13-4-3-10-22-18(13)19/h1-11,20H,12H2/q-1/b24-17-