2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(5-hydroxy-2-nitro-phenyl)methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(Z)-(5-hydroxy-2-nitrophenyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-hydroxy-2-nitrophenyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(Z)-(5-hydroxy-2-nitro-benzylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=C(C=CC(=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C\C2=C(C=CC(=C2)O)[N+](=O)[O-]

InChI

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