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

Systemtic Name: (E)-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-enamide Openeye Name: (E)-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]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acrylamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c22-16(12-11-14-7-3-1-4-8-14)19-13-17-20-18(21-23-17)15-9-5-2-6-10-15/h1-12H,13H2,(H,19,22)/b12-11+