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

Systemtic Name: 2-[2-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-cyano-2-(3-nitrophenyl)vinyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[2-cyano-2-(3-nitrophenyl)vinyl]phenoxy]-N-(p-tolyl)acetamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O4/c1-17-9-11-21(12-10-17)26-24(28)16-31-23-8-3-2-5-19(23)13-20(15-25)18-6-4-7-22(14-18)27(29)30/h2-14H,16H2,1H3,(H,26,28)