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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

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