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

Systemtic Name: (E)-N-phenethyl-3-phenyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]prop-2-enamide Openeye Name: (E)-N-phenethyl-3-phenyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]prop-2-enamide CAS Name: (E)-N-phenethyl-3-phenyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-2-propenamide IUPAC Name: (E)-N-phenethyl-3-phenyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]prop-2-enamide Traditional Name: (E)-N-phenethyl-3-phenyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acrylamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCC2=NC(=NO2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCC2=NC(=NO2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2/c31-26(17-16-22-10-4-1-5-11-22)30(20-18-23-12-6-2-7-13-23)21-19-25-28-27(29-32-25)24-14-8-3-9-15-24/h1-17H,18-21H2/b17-16+