2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-cyano-2-(3-nitrophenyl)vinyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[2-cyano-2-(3-nitrophenyl)vinyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H19N3O5/c1-31-23-13-17(12-19(15-25)18-6-5-9-21(14-18)27(29)30)10-11-22(23)32-16-24(28)26-20-7-3-2-4-8-20/h2-14H,16H2,1H3,(H,26,28)