(E)-3-(1,3-benzoxazol-2-yl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[1-(hydroxymethyl)propyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1-hydroxybutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1-hydroxybutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1-methylolpropyl)acrylamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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