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

Systemtic Name: 2-[3-(2-cyano-2-phenyl-ethenyl)phenoxy]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[3-(2-cyano-2-phenyl-vinyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[3-(2-cyano-2-phenylethenyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[3-(2-cyano-2-phenylethenyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[3-(2-cyano-2-phenyl-vinyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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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=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c1-18-11-12-23(13-19(18)2)27-25(28)17-29-24-10-6-7-20(15-24)14-22(16-26)21-8-4-3-5-9-21/h3-15H,17H2,1-2H3,(H,27,28)