(E)-3-phenyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acrylamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O2/c21-15(12-11-13-7-3-1-4-8-13)18-17-20-19-16(22-17)14-9-5-2-6-10-14/h1-12H,(H,18,20,21)/b12-11+