2-[2-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-cyano-2-(3-nitrophenyl)vinyl]-6-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[2-cyano-2-(3-nitrophenyl)vinyl]-6-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=CC=C2OC)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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