(E)-2,3-dimethyl-4-(3-methyl-4-oxidanyl-phenyl)but-2-enamide

Systemtic Name: (E)-2,3-dimethyl-4-(3-methyl-4-oxidanyl-phenyl)but-2-enamide Openeye Name: (E)-4-(4-hydroxy-3-methyl-phenyl)-2,3-dimethyl-but-2-enamide CAS Name: (E)-4-(4-hydroxy-3-methylphenyl)-2,3-dimethyl-2-butenamide IUPAC Name: (E)-4-(4-hydroxy-3-methylphenyl)-2,3-dimethylbut-2-enamide Traditional Name: (E)-4-(4-hydroxy-3-methyl-phenyl)-2,3-dimethyl-but-2-enamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=C(C)C(=O)N)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C/C(=C(\C)/C(=O)N)/C)O

InChI

InChI=1S/C13H17NO2/c1-8(10(3)13(14)16)6-11-4-5-12(15)9(2)7-11/h4-5,7,15H,6H2,1-3H3,(H2,14,16)/b10-8+