copper(1+); 6-[[3-[(2-phenylimidazol-4-ylidene)methylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: copper(1+); 6-[[3-[(2-phenylimidazol-4-ylidene)methylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: cuprous 6-[[3-[(2-phenylimidazol-4-ylidene)methylamino]propylamino]methylene]cyclohexa-2,4-dien-1-one CAS Name: copper(1+); 6-[[3-[(2-phenyl-4-imidazolylidene)methylamino]propylamino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: copper(1+); 6-[[3-[(2-phenylimidazol-4-ylidene)methylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: cuprous 6-[[3-[(2-phenylimidazol-4-ylidene)methylamino]propylamino]methylene]cyclohexa-2,4-dien-1-one Formula: C20H20CuN4O+ MolecularWeight: 395.945

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CNCCCNC=C3C=CC=CC3=O)C=N2.[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CNCCCNC=C3C=CC=CC3=O)C=N2.[Cu+]

InChI

InChI=1S/C20H20N4O.Cu/c25-19-10-5-4-9-17(19)13-21-11-6-12-22-14-18-15-23-20(24-18)16-7-2-1-3-8-16;/h1-5,7-10,13-15,21-22H,6,11-12H2;/q;+1