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

Systemtic Name: copper(1+); 6-[[3-[(2-methylimidazol-4-ylidene)methylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: cuprous 6-[[3-[(2-methylimidazol-4-ylidene)methylamino]propylamino]methylene]cyclohexa-2,4-dien-1-one CAS Name: copper(1+); 6-[[3-[(2-methyl-4-imidazolylidene)methylamino]propylamino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: copper(1+); 6-[[3-[(2-methylimidazol-4-ylidene)methylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: cuprous 6-[[3-[(2-methylimidazol-4-ylidene)methylamino]propylamino]methylene]cyclohexa-2,4-dien-1-one Formula: C15H18CuN4O+ MolecularWeight: 333.87562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CNCCCNC=C2C=CC=CC2=O)C=N1.[Cu+]

Isomeric SMILES

CC1=NC(=CNCCCNC=C2C=CC=CC2=O)C=N1.[Cu+]

InChI

InChI=1S/C15H18N4O.Cu/c1-12-18-11-14(19-12)10-17-8-4-7-16-9-13-5-2-3-6-15(13)20;/h2-3,5-6,9-11,16-17H,4,7-8H2,1H3;/q;+1