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N-[(Z)-furan-2-ylmethylideneamino]-2-(4-methoxyphenoxy)ethanamide

N-[(Z)-furan-2-ylmethylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name:N-[(Z)-furan-2-ylmethylideneamino]-2-(4-methoxyphenoxy)ethanamide
Openeye Name:N-[(Z)-2-furylmethyleneamino]-2-(4-methoxyphenoxy)acetamide
CAS Name:N-[(Z)-2-furanylmethylideneamino]-2-(4-methoxyphenoxy)acetamide
IUPAC Name:N-[(Z)-furan-2-ylmethylideneamino]-2-(4-methoxyphenoxy)acetamide
Traditional Name:N-[(Z)-2-furfurylideneamino]-2-(4-methoxyphenoxy)acetamide
Formula: C14H14N2O4
MolecularWeight: 274.27196
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CO2


Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC=CO2


InChI

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


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