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

Systemtic Name: (E)-2-cyano-N-[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-(5-o-phenetyl-1,3,4-oxadiazol-2-yl)-3-phenyl-acrylamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN=C(O2)NC(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN=C(O2)NC(=O)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H16N4O3/c1-2-26-17-11-7-6-10-16(17)19-23-24-20(27-19)22-18(25)15(13-21)12-14-8-4-3-5-9-14/h3-12H,2H2,1H3,(H,22,24,25)/b15-12+