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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(3-oxidanylpropyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(3-hydroxypropyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(3-hydroxypropyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(3-hydroxypropyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(3-hydroxypropyl)acrylamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C=CC(=O)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C=C/C(=O)NCCCO

InChI

InChI=1S/C13H14N2O3/c16-9-3-8-14-12(17)6-7-13-15-10-4-1-2-5-11(10)18-13/h1-2,4-7,16H,3,8-9H2,(H,14,17)/b7-6+