N-[1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[1-(4-ethoxy-3-nitrophenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[1-(4-ethoxy-3-nitrophenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5/c1-3-32-22-15-14-18(16-21(22)27(30)31)17(2)25-26-23(28)24(29,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-16,29H,3H2,1-2H3,(H,26,28)