copper(1+); 6-[(2-diethylaminoethylamino)methylidene]cyclohexa-2,4-dien-1-one; phthalic acid

Systemtic Name: copper(1+); 6-[(2-diethylaminoethylamino)methylidene]cyclohexa-2,4-dien-1-one; phthalic acid Openeye Name: dicuprous; 6-[(2-diethylaminoethylamino)methylene]cyclohexa-2,4-dien-1-one; phthalic acid CAS Name: copper(1+); 6-[(2-diethylaminoethylamino)methylidene]-1-cyclohexa-2,4-dienone; phthalic acid IUPAC Name: copper(1+); 6-[(2-diethylaminoethylamino)methylidene]cyclohexa-2,4-dien-1-one; phthalic acid Traditional Name: dicuprous; 6-[(2-diethylaminoethylamino)methylene]cyclohexa-2,4-dien-1-one; phthalic acid Formula: C34H46Cu2N4O6+2 MolecularWeight: 733.84424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC=C1C=CC=CC1=O.CCN(CC)CCNC=C1C=CC=CC1=O.C1=CC=C(C(=C1)C(=O)O)C(=O)O.[Cu+].[Cu+]

Isomeric SMILES

CCN(CC)CCNC=C1C=CC=CC1=O.CCN(CC)CCNC=C1C=CC=CC1=O.C1=CC=C(C(=C1)C(=O)O)C(=O)O.[Cu+].[Cu+]

InChI

InChI=1S/2C13H20N2O.C8H6O4.2Cu/c2*1-3-15(4-2)10-9-14-11-12-7-5-6-8-13(12)16;9-7(10)5-3-1-2-4-6(5)8(11)12;;/h2*5-8,11,14H,3-4,9-10H2,1-2H3;1-4H,(H,9,10)(H,11,12);;/q;;;2*+1