copper(1+); (6Z)-6-[(2-quinolin-2-ylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: copper(1+); (6Z)-6-[(2-quinolin-2-ylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: cuprous (6Z)-6-[[2-(2-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: copper(1+); (6Z)-6-[(2-quinolinylhydrazo)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: copper(1+); (6Z)-6-[(2-quinolin-2-ylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: cuprous (6Z)-6-[[N'-(2-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H13CuN3O+ MolecularWeight: 326.83992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NNC=C3C=CC=CC3=O.[Cu+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NN/C=C\3/C=CC=CC3=O.[Cu+]

InChI

InChI=1S/C16H13N3O.Cu/c20-15-8-4-2-6-13(15)11-17-19-16-10-9-12-5-1-3-7-14(12)18-16;/h1-11,17H,(H,18,19);/q;+1/b13-11-;