N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-2-phenyl-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=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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