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

Systemtic Name: N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2,2-diphenyl-acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)/C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-16(17-13-14-21(31-2)20(15-17)26(29)30)24-25-22(27)23(28,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,28H,1-2H3,(H,25,27)/b24-16+