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

Systemtic Name: (E)-2-cyano-N-[3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-phenyl-N-[3-(p-tolyl)oxadiazol-3-ium-5-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-[3-(4-methylphenyl)-5-oxadiazol-3-iumyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[3-(4-methylphenyl)oxadiazol-3-ium-5-yl]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-phenyl-N-[3-(p-tolyl)oxadiazol-3-ium-5-yl]acrylamide Formula: C19H15N4O2+ MolecularWeight: 331.348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=NOC(=C2)NC(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=NOC(=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C19H14N4O2/c1-14-7-9-17(10-8-14)23-13-18(25-22-23)21-19(24)16(12-20)11-15-5-3-2-4-6-15/h2-11,13H,1H3/p+1/b16-11+