N-[(E)-(5-ethyl-4-nitro-thiophen-2-yl)methylideneamino]-2-(4-pentan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-ethyl-4-nitro-thiophen-2-yl)methylideneamino]-2-(4-pentan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(5-ethyl-4-nitro-2-thienyl)methyleneamino]-2-[4-(1-methylbutyl)phenoxy]acetamide CAS Name: N-[(E)-(5-ethyl-4-nitro-2-thiophenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(5-ethyl-4-nitrothiophen-2-yl)methylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(5-ethyl-4-nitro-2-thienyl)methyleneamino]-2-[4-(1-methylbutyl)phenoxy]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(S2)CC)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(S2)CC)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4S/c1-4-6-14(3)15-7-9-16(10-8-15)27-13-20(24)22-21-12-17-11-18(23(25)26)19(5-2)28-17/h7-12,14H,4-6,13H2,1-3H3,(H,22,24)/b21-12+