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

Systemtic Name: (6E)-6-(3-methyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Openeye Name: (6E)-6-(3-methyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc CAS Name: (6E)-6-(3-methyl-1H-benzimidazol-2-ylidene)-1-cyclohexa-2,4-dienone; zinc IUPAC Name: (6E)-6-(3-methyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Traditional Name: (6E)-6-(3-methyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Formula: C28H24N4O2Zn MolecularWeight: 513.92476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C3C=CC=CC3=O.CN1C2=CC=CC=C2NC1=C3C=CC=CC3=O.[Zn]

Isomeric SMILES

CN1/C(=C\2/C(=O)C=CC=C2)/NC3=CC=CC=C13.CN1/C(=C\2/C(=O)C=CC=C2)/NC3=CC=CC=C13.[Zn]

InChI

InChI=1S/2C14H12N2O.Zn/c2*1-16-12-8-4-3-7-11(12)15-14(16)10-6-2-5-9-13(10)17;/h2*2-9,15H,1H3;/b2*14-10+;