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

Systemtic Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]acetamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CNC2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=O)CNC2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N4O5/c1-25-15-8-12(14(21(23)24)9-16(15)26-2)10-19-20-17(22)11-18-13-6-4-3-5-7-13/h3-10,18H,11H2,1-2H3,(H,20,22)/b19-10-