N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[3-cyano-5-(3-nitrophenyl)-2-furyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[3-cyano-5-(3-nitrophenyl)-2-furanyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[3-cyano-5-(3-nitrophenyl)-2-furyl]-2-(4-phenylphenoxy)acetamide Formula: C25H17N3O5 MolecularWeight: 439.41958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C25H17N3O5/c26-15-20-14-23(19-7-4-8-21(13-19)28(30)31)33-25(20)27-24(29)16-32-22-11-9-18(10-12-22)17-5-2-1-3-6-17/h1-14H,16H2,(H,27,29)