N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-(3-nitrophenoxy)acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O6/c1-24-14-7-6-12(16(9-14)25-2)10-18-19-17(21)11-26-15-5-3-4-13(8-15)20(22)23/h3-10H,11H2,1-2H3,(H,19,21)/b18-10+