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

Systemtic Name: (E)-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acrylamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-2-15-24(20(25)14-13-17-9-5-3-6-10-17)16-19-22-21(23-26-19)18-11-7-4-8-12-18/h2-14H,1,15-16H2/b14-13+