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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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