[2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] (E)-but-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] (E)-but-2-enoate Openeye Name: [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester Formula: C14H13N3O4 MolecularWeight: 287.27072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC1=NN=C(O1)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC1=NN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C14H13N3O4/c1-2-6-12(19)20-9-11(18)15-14-17-16-13(21-14)10-7-4-3-5-8-10/h2-8H,9H2,1H3,(H,15,17,18)/b6-2+