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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)acrylamide Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2/c11-9(13)5-6-10-12-7-3-1-2-4-8(7)14-10/h1-6H,(H2,11,13)/b6-5+