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N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(2-phenylphenoxy)ethanamide

N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name:N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(2-phenylphenoxy)ethanamide
Openeye Name:N-[(E)-(5-methyl-2-furyl)methyleneamino]-2-(2-phenylphenoxy)acetamide
CAS Name:N-[(E)-(5-methyl-2-furanyl)methylideneamino]-2-(2-phenylphenoxy)acetamide
IUPAC Name:N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(2-phenylphenoxy)acetamide
Traditional Name:N-[(E)-(5-methyl-2-furyl)methyleneamino]-2-(2-phenylphenoxy)acetamide
Formula: C20H18N2O3
MolecularWeight: 334.36852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)COC2=CC=CC=C2C3=CC=CC=C3


InChI

InChI=1S/C20H18N2O3/c1-15-11-12-17(25-15)13-21-22-20(23)14-24-19-10-6-5-9-18(19)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,22,23)/b21-13+


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