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

Systemtic Name: 2-[4-(2-cyano-2-phenyl-ethenyl)phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(2-cyano-2-phenyl-vinyl)phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-(2-cyano-2-phenylethenyl)phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(2-cyano-2-phenylethenyl)phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(2-cyano-2-phenyl-vinyl)phenoxy]-N-(m-tolyl)acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c1-18-6-5-9-22(14-18)26-24(27)17-28-23-12-10-19(11-13-23)15-21(16-25)20-7-3-2-4-8-20/h2-15H,17H2,1H3,(H,26,27)