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

Systemtic Name: [(Z)-(1-phenyl-2-quinolin-4-yl-ethylidene)amino]azanide Openeye Name: [(Z)-[1-phenyl-2-(4-quinolyl)ethylidene]amino]azanide CAS Name: [(Z)-[1-phenyl-2-(4-quinolinyl)ethylidene]amino]azanide IUPAC Name: [(Z)-(1-phenyl-2-quinolin-4-ylethylidene)amino]azanide Traditional Name: [(Z)-[1-phenyl-2-(4-quinolyl)ethylidene]amino]azanide Formula: C17H14N3- MolecularWeight: 260.31316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N[NH-])CC2=CC=NC3=CC=CC=C23

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\[NH-])/CC2=CC=NC3=CC=CC=C23

InChI

InChI=1S/C17H14N3/c18-20-17(13-6-2-1-3-7-13)12-14-10-11-19-16-9-5-4-8-15(14)16/h1-11,18H,12H2/q-1/b20-17-