(E)-2-methyl-3-(5-methyl-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-methyl-3-(5-methyl-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-hydroxy-5-methyl-phenyl)-2-methyl-prop-2-enamide CAS Name: (E)-3-(2-hydroxy-5-methylphenyl)-2-methyl-2-propenamide IUPAC Name: (E)-3-(2-hydroxy-5-methylphenyl)-2-methylprop-2-enamide Traditional Name: (E)-3-(2-hydroxy-5-methyl-phenyl)-2-methyl-acrylamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-7-3-4-10(13)9(5-7)6-8(2)11(12)14/h3-6,13H,1-2H3,(H2,12,14)/b8-6+