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

Systemtic Name: 2-[2-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-[2-cyano-2-(4-nitrophenyl)vinyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[2-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[2-[2-cyano-2-(4-nitrophenyl)vinyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O4/c1-17-7-10-22(13-18(17)2)27-25(29)16-32-24-6-4-3-5-20(24)14-21(15-26)19-8-11-23(12-9-19)28(30)31/h3-14H,16H2,1-2H3,(H,27,29)