(E)-N-(4-acetamidophenyl)-2-cyano-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-hydroxy-3,5-dimethylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-hydroxy-3,5-dimethyl-phenyl)acrylamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C(C#N)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H19N3O3/c1-12-8-15(9-13(2)19(12)25)10-16(11-21)20(26)23-18-6-4-17(5-7-18)22-14(3)24/h4-10,25H,1-3H3,(H,22,24)(H,23,26)/b16-10+