N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(E)-benzylideneamino]oxy-N-(3-cyano-4,5-diphenyl-2-furyl)acetamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-2-[(E)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N-(3-cyano-4,5-diphenylfuran-2-yl)acetamide Traditional Name: 2-[(E)-benzalamino]oxy-N-(3-cyano-4,5-diphenyl-2-furyl)acetamide Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC(=O)NC2=C(C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OCC(=O)NC2=C(C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C26H19N3O3/c27-16-22-24(20-12-6-2-7-13-20)25(21-14-8-3-9-15-21)32-26(22)29-23(30)18-31-28-17-19-10-4-1-5-11-19/h1-15,17H,18H2,(H,29,30)/b28-17+