N-[(E)-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-[5-(2-methyl-4-nitro-phenyl)-2-furyl]methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-[5-(2-methyl-4-nitrophenyl)-2-furanyl]methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-[5-(2-methyl-4-nitrophenyl)furan-2-yl]methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-[5-(2-methyl-4-nitro-phenyl)-2-furyl]methyleneamino]-2,2-diphenyl-acetamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H21N3O5/c1-18-16-21(29(32)33)12-14-23(18)24-15-13-22(34-24)17-27-28-25(30)26(31,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-17,31H,1H3,(H,28,30)/b27-17+