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N-[(E)-1-(furan-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)ethanamide

N-[(E)-1-(furan-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name:N-[(E)-1-(furan-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)ethanamide
Openeye Name:N-[(E)-1-(2-furyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide
CAS Name:N-[(E)-1-(2-furanyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide
IUPAC Name:N-[(E)-1-(furan-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide
Traditional Name:N-[(E)-1-(2-furyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide
Formula: C15H16N2O4
MolecularWeight: 288.29854
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC=CO2


Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1OC)/C2=CC=CO2


InChI

InChI=1S/C15H16N2O4/c1-11(12-8-5-9-20-12)16-17-15(18)10-21-14-7-4-3-6-13(14)19-2/h3-9H,10H2,1-2H3,(H,17,18)/b16-11+


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