(6E)-6-(3-phenyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc

Systemtic Name: (6E)-6-(3-phenyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Openeye Name: (6E)-6-(3-phenyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc CAS Name: (6E)-6-(3-phenyl-1H-benzimidazol-2-ylidene)-1-cyclohexa-2,4-dienone; zinc IUPAC Name: (6E)-6-(3-phenyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Traditional Name: (6E)-6-(3-phenyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Formula: C38H28N4O2Zn MolecularWeight: 638.06352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3NC2=C4C=CC=CC4=O.C1=CC=C(C=C1)N2C3=CC=CC=C3NC2=C4C=CC=CC4=O.[Zn]

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C\3/C(=O)C=CC=C3)/NC4=CC=CC=C24.C1=CC=C(C=C1)N2/C(=C\3/C(=O)C=CC=C3)/NC4=CC=CC=C24.[Zn]

InChI

InChI=1S/2C19H14N2O.Zn/c2*22-18-13-7-4-10-15(18)19-20-16-11-5-6-12-17(16)21(19)14-8-2-1-3-9-14;/h2*1-13,20H;/b2*19-15+;