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2-(4-ethylphenoxy)-N-[(E)-1-(furan-2-yl)ethylideneamino]ethanamide

2-(4-ethylphenoxy)-N-[(E)-1-(furan-2-yl)ethylideneamino]ethanamide

Systemtic Name:2-(4-ethylphenoxy)-N-[(E)-1-(furan-2-yl)ethylideneamino]ethanamide
Openeye Name:2-(4-ethylphenoxy)-N-[(E)-1-(2-furyl)ethylideneamino]acetamide
CAS Name:2-(4-ethylphenoxy)-N-[(E)-1-(2-furanyl)ethylideneamino]acetamide
IUPAC Name:2-(4-ethylphenoxy)-N-[(E)-1-(furan-2-yl)ethylideneamino]acetamide
Traditional Name:2-(4-ethylphenoxy)-N-[(E)-1-(2-furyl)ethylideneamino]acetamide
Formula: C16H18N2O3
MolecularWeight: 286.32572
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=CO2


Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC=CO2


InChI

InChI=1S/C16H18N2O3/c1-3-13-6-8-14(9-7-13)21-11-16(19)18-17-12(2)15-5-4-10-20-15/h4-10H,3,11H2,1-2H3,(H,18,19)/b17-12+


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