N-[[2,4,5-trimethyl-3,6-bis(oxidanyl)phenyl]methyl]prop-2-enamide

Systemtic Name: N-[[2,4,5-trimethyl-3,6-bis(oxidanyl)phenyl]methyl]prop-2-enamide Openeye Name: N-[(2,5-dihydroxy-3,4,6-trimethyl-phenyl)methyl]prop-2-enamide CAS Name: N-[(2,5-dihydroxy-3,4,6-trimethylphenyl)methyl]-2-propenamide IUPAC Name: N-[(2,5-dihydroxy-3,4,6-trimethylphenyl)methyl]prop-2-enamide Traditional Name: N-(2,5-dihydroxy-3,4,6-trimethyl-benzyl)acrylamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C)CNC(=O)C=C)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C)CNC(=O)C=C)O)C

InChI

InChI=1S/C13H17NO3/c1-5-11(15)14-6-10-9(4)12(16)7(2)8(3)13(10)17/h5,16-17H,1,6H2,2-4H3,(H,14,15)