[(Z)-(2-phenyl-1-pyridin-4-yl-ethylidene)amino]azanide

Systemtic Name: [(Z)-(2-phenyl-1-pyridin-4-yl-ethylidene)amino]azanide Openeye Name: [(Z)-[2-phenyl-1-(4-pyridyl)ethylidene]amino]azanide CAS Name: [(Z)-(2-phenyl-1-pyridin-4-ylethylidene)amino]azanide IUPAC Name: [(Z)-(2-phenyl-1-pyridin-4-ylethylidene)amino]azanide Traditional Name: [(Z)-[2-phenyl-1-(4-pyridyl)ethylidene]amino]azanide Formula: C13H12N3- MolecularWeight: 210.25448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=N[NH-])C2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/[NH-])/C2=CC=NC=C2

InChI

InChI=1S/C13H12N3/c14-16-13(12-6-8-15-9-7-12)10-11-4-2-1-3-5-11/h1-9,14H,10H2/q-1/b16-13-