N-[(E)-[3-(2-cyano-4-nitro-phenoxy)phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[3-(2-cyano-4-nitro-phenoxy)phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[3-(2-cyano-4-nitro-phenoxy)phenyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[3-(2-cyano-4-nitrophenoxy)phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[3-(2-cyano-4-nitrophenoxy)phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[3-(2-cyano-4-nitro-phenoxy)benzylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C28H20N4O5 MolecularWeight: 492.4822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])C#N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C/C3=CC(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])C#N)O

InChI

InChI=1S/C28H20N4O5/c29-18-21-17-24(32(35)36)14-15-26(21)37-25-13-7-8-20(16-25)19-30-31-27(33)28(34,22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-17,19,34H,(H,31,33)/b30-19+