N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-(3,5-dimethoxyphenyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(3,5-dimethoxybenzylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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