(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-phenylacryloyl]amino]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4/c24-17(12-11-15-7-3-1-4-8-15)21-13-19(25)26-14-18-22-23-20(27-18)16-9-5-2-6-10-16/h1-12H,13-14H2,(H,21,24)/b12-11+