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

Systemtic Name: (Z)-2-cyano-3-phenyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-phenyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-phenyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-phenyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-phenyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acrylamide Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O2/c19-12-15(11-13-7-3-1-4-8-13)16(23)20-18-22-21-17(24-18)14-9-5-2-6-10-14/h1-11H,(H,20,22,23)/b15-11-