(3E)-3-(3-methyl-1H-benzimidazol-2-ylidene)pyridin-4-one; zinc

Systemtic Name: (3E)-3-(3-methyl-1H-benzimidazol-2-ylidene)pyridin-4-one; zinc Openeye Name: (3E)-3-(3-methyl-1H-benzimidazol-2-ylidene)pyridin-4-one; zinc CAS Name: (3E)-3-(3-methyl-1H-benzimidazol-2-ylidene)-4-pyridinone; zinc IUPAC Name: (3E)-3-(3-methyl-1H-benzimidazol-2-ylidene)pyridin-4-one; zinc Traditional Name: (3E)-3-(3-methyl-1H-benzimidazol-2-ylidene)-4-pyridone; zinc Formula: C26H22N6O2Zn MolecularWeight: 515.90088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C13H11N3O.Zn/c2*1-16-11-5-3-2-4-10(11)15-13(16)9-8-14-7-6-12(9)17;/h2*2-8,15H,1H3;/b2*13-9+;