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

Systemtic Name: (E)-N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-[5-(p-tolylmethyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide CAS Name: (E)-N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(4-methylbenzyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-acrylamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-14-7-9-16(10-8-14)13-18-21-22-19(24-18)20-17(23)12-11-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,20,22,23)/b12-11+