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

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O6/c1-3-26-15-7-4-13(5-8-15)11-19-27-12-18(22)20-16-9-6-14(21(23)24)10-17(16)25-2/h4-11H,3,12H2,1-2H3,(H,20,22)/b19-11-