N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanamide

Systemtic Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanamide Openeye Name: N-[(E)-benzofuran-2-ylmethyleneamino]-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetamide CAS Name: N-[(E)-2-benzofuranylmethylideneamino]-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetamide IUPAC Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetamide Traditional Name: N-[(E)-benzofuran-2-ylmethyleneamino]-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC(=N2)OCC(=O)NN=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC(=N2)OCC(=O)N/N=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H15N5O3/c25-18(22-21-11-16-10-14-6-4-5-9-17(14)27-16)12-26-19-20-13-24(23-19)15-7-2-1-3-8-15/h1-11,13H,12H2,(H,22,25)/b21-11+