N-(2-methoxy-4-nitro-phenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-isopropylbenzylidene)amino]oxy-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NOCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

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