N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-benzofuran-2-ylmethyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-2-benzofuranylmethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-benzofuran-2-ylmethyleneamino]-2-phenoxy-acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN=CC2=CC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H14N2O3/c20-17(12-21-14-7-2-1-3-8-14)19-18-11-15-10-13-6-4-5-9-16(13)22-15/h1-11H,12H2,(H,19,20)/b18-11+