5-(1,3-benzoxazol-2-yl)-3-[(E)-3-phenylprop-2-enoyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(1,3-benzoxazol-2-yl)-3-[(E)-3-phenylprop-2-enoyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(1,3-benzoxazol-2-yl)-3-[(E)-3-phenylprop-2-enoyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(1,3-benzoxazol-2-yl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(1,3-benzoxazol-2-yl)-3-[(E)-3-phenylprop-2-enoyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(1,3-benzoxazol-2-yl)-3-[(E)-3-phenylacryloyl]-1,3,4-oxadiazol-2-one Formula: C18H11N3O4 MolecularWeight: 333.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N2C(=O)OC(=N2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N2C(=O)OC(=N2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H11N3O4/c22-15(11-10-12-6-2-1-3-7-12)21-18(23)25-17(20-21)16-19-13-8-4-5-9-14(13)24-16/h1-11H/b11-10+