N-[(Z)-(5-bromanylfuran-2-yl)methylideneamino]-2-(4-tert-butylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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