(Z)-2-[(3-methyl-4-oxidanyl-phenyl)methyl]but-2-enamide

Systemtic Name: (Z)-2-[(3-methyl-4-oxidanyl-phenyl)methyl]but-2-enamide Openeye Name: (Z)-2-[(4-hydroxy-3-methyl-phenyl)methyl]but-2-enamide CAS Name: (Z)-2-[(4-hydroxy-3-methylphenyl)methyl]-2-butenamide IUPAC Name: (Z)-2-[(4-hydroxy-3-methylphenyl)methyl]but-2-enamide Traditional Name: (Z)-2-(4-hydroxy-3-methyl-benzyl)but-2-enamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-3-10(12(13)15)7-9-4-5-11(14)8(2)6-9/h3-6,14H,7H2,1-2H3,(H2,13,15)/b10-3-