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

Systemtic Name: 2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-cyano-2-(3-nitrophenyl)vinyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-cyano-2-(3-nitrophenyl)vinyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C25H21N3O5/c1-17-6-9-21(10-7-17)27-25(29)16-33-23-11-8-18(13-24(23)32-2)12-20(15-26)19-4-3-5-22(14-19)28(30)31/h3-14H,16H2,1-2H3,(H,27,29)