N-[(E)-furan-3-ylmethylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-furan-3-ylmethylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-3-furylmethyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(E)-3-furanylmethylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-furan-3-ylmethylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(E)-3-furfurylideneamino]-2-(2-methoxyphenoxy)acetamide Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2=COC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C/C2=COC=C2

InChI

InChI=1S/C14H14N2O4/c1-18-12-4-2-3-5-13(12)20-10-14(17)16-15-8-11-6-7-19-9-11/h2-9H,10H2,1H3,(H,16,17)/b15-8+