N-[(4-ethoxyphenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(4-ethoxyphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(4-ethoxyphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(4-ethoxybenzylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-2-24-14-9-7-13(8-10-14)11-18-19-17(21)12-25-16-6-4-3-5-15(16)20(22)23/h3-11H,2,12H2,1H3,(H,19,21)