(E)-N-(4-methyl-2-oxidanyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-2-oxidanyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-4-methyl-phenyl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-hydroxy-4-methylphenyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxy-4-methylphenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-4-methyl-phenyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=C(C=CS2)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=C(C=CS2)C)O

InChI

InChI=1S/C15H15NO2S/c1-10-3-4-12(13(17)9-10)16-15(18)6-5-14-11(2)7-8-19-14/h3-9,17H,1-2H3,(H,16,18)/b6-5+