2-(4-butan-2-ylphenoxy)-N-[(Z)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(Z)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(5-hydroxy-2-nitro-phenyl)methyleneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(Z)-(5-hydroxy-2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(Z)-(5-hydroxy-2-nitrophenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(5-hydroxy-2-nitro-benzylidene)amino]-2-(4-sec-butylphenoxy)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)O)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C\C2=C(C=CC(=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-3-13(2)14-4-7-17(8-5-14)27-12-19(24)21-20-11-15-10-16(23)6-9-18(15)22(25)26/h4-11,13,23H,3,12H2,1-2H3,(H,21,24)/b20-11-