2-[2-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[2-cyano-2-(3-nitrophenyl)vinyl]-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-[2-cyano-2-(3-nitrophenyl)vinyl]-6-methoxy-phenoxy]-N-phenyl-acetamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2=CC=CC=C2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2=CC=CC=C2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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