N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(2-tert-butylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=C(O2)Br

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(O2)Br

InChI

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