zinc; ethane-1,1-diol; 4-methyl-6-[(2-piperidin-1-id-2-ylethylamino)methylidene]-2-[2-(2H-pyridin-1-id-2-yl)ethyliminomethyl]cyclohexa-2,4-dien-1-one; zinc

Systemtic Name: zinc; ethane-1,1-diol; 4-methyl-6-[(2-piperidin-1-id-2-ylethylamino)methylidene]-2-[2-(2H-pyridin-1-id-2-yl)ethyliminomethyl]cyclohexa-2,4-dien-1-one; zinc Openeye Name: zinc; ethane-1,1-diol; 4-methyl-6-[(2-piperidin-1-id-2-ylethylamino)methylene]-2-[2-(2H-pyridin-1-id-2-yl)ethyliminomethyl]cyclohexa-2,4-dien-1-one; zinc CAS Name: zinc; ethane-1,1-diol; 4-methyl-6-[[2-(2-piperidin-1-idyl)ethylamino]methylidene]-2-[2-(2H-pyridin-1-id-2-yl)ethyliminomethyl]-1-cyclohexa-2,4-dienone; zinc IUPAC Name: zinc; ethane-1,1-diol; 4-methyl-6-[(2-piperidin-1-id-2-ylethylamino)methylidene]-2-[2-(2H-pyridin-1-id-2-yl)ethyliminomethyl]cyclohexa-2,4-dien-1-one; zinc Traditional Name: zinc; ethane-1,1-diol; 4-methyl-6-[(2-piperidin-1-id-2-ylethylamino)methylene]-2-[2-(2H-pyridin-1-id-2-yl)ethyliminomethyl]cyclohexa-2,4-dien-1-one; zinc Formula: C27H42N4O5Zn2 MolecularWeight: 633.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNCCC2CCCC[N-]2)C(=O)C(=C1)C=NCCC3C=CC=C[N-]3.CC(O)O.CC(O)O.[Zn].[Zn+2]

Isomeric SMILES

CC1=CC(=CNCCC2CCCC[N-]2)C(=O)C(=C1)C=NCCC3C=CC=C[N-]3.CC(O)O.CC(O)O.[Zn].[Zn+2]

InChI

InChI=1S/C23H30N4O.2C2H6O2.2Zn/c1-18-14-19(16-24-12-8-21-6-2-4-10-26-21)23(28)20(15-18)17-25-13-9-22-7-3-5-11-27-22;2*1-2(3)4;;/h2,4,6,10,14-17,21-22H,3,5,7-9,11-13H2,1H3,(H,24,25,28);2*2-4H,1H3;;/q-2;;;;+2