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

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-(4-nitrophenyl)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-24-15-5-3-4-13(17(15)25-2)11-18-19-16(21)10-12-6-8-14(9-7-12)20(22)23/h3-9,11H,10H2,1-2H3,(H,19,21)/b18-11+