N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(4-ethoxyphenoxy)acetamide Formula: C15H15BrN2O4 MolecularWeight: 367.1946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(O2)Br

InChI

InChI=1S/C15H15BrN2O4/c1-2-20-11-3-5-12(6-4-11)21-10-15(19)18-17-9-13-7-8-14(16)22-13/h3-9H,2,10H2,1H3,(H,18,19)/b17-9+