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

Systemtic Name: [2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] (E)-pent-2-enoate Openeye Name: [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic 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)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-keto-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-2-3-9-13(20)21-10-12(19)16-15-18-17-14(22-15)11-7-5-4-6-8-11/h3-9H,2,10H2,1H3,(H,16,18,19)/b9-3+