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

Systemtic Name: (E)-1-phenyl-3-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]but-2-en-1-one Openeye Name: (E)-1-phenyl-3-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]but-2-en-1-one CAS Name: (E)-1-phenyl-3-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]-2-buten-1-one IUPAC Name: (E)-1-phenyl-3-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]but-2-en-1-one Traditional Name: (E)-1-phenyl-3-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]but-2-en-1-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NC2=NOC(=N2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/NC2=NOC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c1-13(12-16(22)14-8-4-2-5-9-14)19-18-20-17(23-21-18)15-10-6-3-7-11-15/h2-12H,1H3,(H,19,21)/b13-12+