(E)-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]pent-3-en-2-one

Systemtic Name: (E)-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]pent-3-en-2-one Openeye Name: (E)-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]pent-3-en-2-one CAS Name: (E)-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]-3-penten-2-one IUPAC Name: (E)-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]pent-3-en-2-one Traditional Name: (E)-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]pent-3-en-2-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=NOC(=N1)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=O)C)/NC1=NOC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2/c1-9(8-10(2)17)14-13-15-12(18-16-13)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,14,16)/b9-8+