(E)-N-methyl-N-oxidanyl-3-[4-(2,4,6-trimethylphenyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-N-oxidanyl-3-[4-(2,4,6-trimethylphenyl)phenyl]prop-2-enamide Openeye Name: (E)-N-hydroxy-N-methyl-3-[4-(2,4,6-trimethylphenyl)phenyl]prop-2-enamide CAS Name: (E)-N-hydroxy-N-methyl-3-[4-(2,4,6-trimethylphenyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-N-methyl-3-[4-(2,4,6-trimethylphenyl)phenyl]prop-2-enamide Traditional Name: (E)-N-hydroxy-3-(4-mesitylphenyl)-N-methyl-acrylamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CC=C(C=C2)C=CC(=O)N(C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CC=C(C=C2)/C=C/C(=O)N(C)O)C

InChI

InChI=1S/C19H21NO2/c1-13-11-14(2)19(15(3)12-13)17-8-5-16(6-9-17)7-10-18(21)20(4)22/h5-12,22H,1-4H3/b10-7+