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

Systemtic Name: 2-[3-[2-(4-bromophenyl)-2-cyano-ethenyl]phenoxy]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[3-[2-(4-bromophenyl)-2-cyano-vinyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[3-[2-(4-bromophenyl)-2-cyanoethenyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[3-[2-(4-bromophenyl)-2-cyanoethenyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[3-[2-(4-bromophenyl)-2-cyano-vinyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide Formula: C25H21BrN2O2 MolecularWeight: 461.35044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=C(C#N)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=C(C#N)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C25H21BrN2O2/c1-17-6-11-23(12-18(17)2)28-25(29)16-30-24-5-3-4-19(14-24)13-21(15-27)20-7-9-22(26)10-8-20/h3-14H,16H2,1-2H3,(H,28,29)