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

Systemtic Name: (E)-N-[4,5-dimethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4,5-dimethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4,5-dimethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4,5-dimethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4,5-dimethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-3-phenyl-acrylamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=NC(=NO2)C3=CC=CC=C3)NC(=O)C=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=NC(=NO2)C3=CC=CC=C3)NC(=O)/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C25H21N3O4/c1-30-21-15-19(25-27-24(28-32-25)18-11-7-4-8-12-18)20(16-22(21)31-2)26-23(29)14-13-17-9-5-3-6-10-17/h3-16H,1-2H3,(H,26,29)/b14-13+