N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(4-pentan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(4-pentan-2-ylphenoxy)ethanamide Openeye Name: 2-[4-(1-methylbutyl)phenoxy]-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide Traditional Name: 2-[4-(1-methylbutyl)phenoxy]-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-3-4-13(2)14-5-7-15(8-6-14)25-12-17(22)20-19-11-16-9-10-18(26-16)21(23)24/h5-11,13H,3-4,12H2,1-2H3,(H,20,22)/b19-11+