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

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]benzamide; zinc Openeye Name: N-[(E)-2-furylmethyleneamino]benzamide; zinc CAS Name: N-[(E)-2-furanylmethylideneamino]benzamide; zinc IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]benzamide; zinc Traditional Name: N-[(E)-2-furfurylideneamino]benzamide; zinc Formula: C24H20N4O4Zn MolecularWeight: 493.849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C12H10N2O2.Zn/c2*15-12(10-5-2-1-3-6-10)14-13-9-11-7-4-8-16-11;/h2*1-9H,(H,14,15);/b2*13-9+;