N-[(E)-furan-2-ylmethylideneamino]-2-oxidanyl-benzamide; zinc

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-oxidanyl-benzamide; zinc Openeye Name: N-[(E)-2-furylmethyleneamino]-2-hydroxy-benzamide; zinc CAS Name: N-[(E)-2-furanylmethylideneamino]-2-hydroxybenzamide; zinc IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-hydroxybenzamide; zinc Traditional Name: N-[(E)-2-furfurylideneamino]-2-hydroxy-benzamide; zinc Formula: C24H20N4O6Zn MolecularWeight: 525.8478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=CO2)O.C1=CC=C(C(=C1)C(=O)NN=CC2=CC=CO2)O.[Zn]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CO2)O.C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CO2)O.[Zn]

InChI

InChI=1S/2C12H10N2O3.Zn/c2*15-11-6-2-1-5-10(11)12(16)14-13-8-9-4-3-7-17-9;/h2*1-8,15H,(H,14,16);/b2*13-8+;