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

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(4-butan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-(4-butan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-(4-butan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(4-sec-butylphenoxy)acetamide Formula: C17H19BrN2O3 MolecularWeight: 379.24836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O3/c1-3-12(2)13-4-6-14(7-5-13)22-11-17(21)20-19-10-15-8-9-16(18)23-15/h4-10,12H,3,11H2,1-2H3,(H,20,21)/b19-10+