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

Systemtic Name: copper(1+); (6Z)-6-[(2-methyl-2-quinolin-2-yl-hydrazinyl)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: cuprous (6Z)-6-[[2-methyl-2-(2-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: copper(1+); (6Z)-6-[[2-methyl-2-(2-quinolinyl)hydrazinyl]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: copper(1+); (6Z)-6-[(2-methyl-2-quinolin-2-ylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: cuprous (6Z)-6-[[N'-methyl-N'-(2-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H15CuN3O+ MolecularWeight: 340.8665

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2C=C1)NC=C3C=CC=CC3=O.[Cu+]

Isomeric SMILES

CN(C1=NC2=CC=CC=C2C=C1)N/C=C\3/C=CC=CC3=O.[Cu+]

InChI

InChI=1S/C17H15N3O.Cu/c1-20(18-12-14-7-3-5-9-16(14)21)17-11-10-13-6-2-4-8-15(13)19-17;/h2-12,18H,1H3;/q;+1/b14-12-;