(E)-3-(1,3-benzoxazol-2-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1-hydroxy-2-methylpropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acrylamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C=CC1=NC2=CC=CC=C2O1

Isomeric SMILES

CC(C)(CO)NC(=O)/C=C/C1=NC2=CC=CC=C2O1

InChI

InChI=1S/C14H16N2O3/c1-14(2,9-17)16-12(18)7-8-13-15-10-5-3-4-6-11(10)19-13/h3-8,17H,9H2,1-2H3,(H,16,18)/b8-7+