propan-2-ol; propan-2-yl-(7-propan-2-yliminocyclohepta-1,3,5-trien-1-yl)azanide; zinc

Systemtic Name: propan-2-ol; propan-2-yl-(7-propan-2-yliminocyclohepta-1,3,5-trien-1-yl)azanide; zinc Openeye Name: isopropyl-(7-isopropyliminocyclohepta-1,3,5-trien-1-yl)azanide; propan-2-ol; zinc CAS Name: 2-propanol; propan-2-yl-(7-propan-2-ylimino-1-cyclohepta-1,3,5-trienyl)azanide; zinc IUPAC Name: propan-2-ol; propan-2-yl-(7-propan-2-yliminocyclohepta-1,3,5-trien-1-yl)azanide; zinc Traditional Name: isopropyl-(7-isopropyliminocyclohepta-1,3,5-trien-1-yl)azanide; propan-2-ol; zinc Formula: C32H54N4O2Zn2-2 MolecularWeight: 657.61476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N-]C1=CC=CC=CC1=NC(C)C.CC(C)[N-]C1=CC=CC=CC1=NC(C)C.CC(C)O.CC(C)O.[Zn].[Zn]

Isomeric SMILES

CC(C)[N-]C1=CC=CC=CC1=NC(C)C.CC(C)[N-]C1=CC=CC=CC1=NC(C)C.CC(C)O.CC(C)O.[Zn].[Zn]

InChI

InChI=1S/2C13H19N2.2C3H8O.2Zn/c2*1-10(2)14-12-8-6-5-7-9-13(12)15-11(3)4;2*1-3(2)4;;/h2*5-11H,1-4H3;2*3-4H,1-2H3;;/q2*-1;;;;