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

Systemtic Name: (E)-3-phenyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]prop-2-enamide Openeye Name: (E)-N-[5-[(4-isopropylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]prop-2-enamide Traditional Name: (E)-N-[5-(4-isopropylbenzyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-15(2)18-11-8-17(9-12-18)14-20-23-24-21(26-20)22-19(25)13-10-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,22,24,25)/b13-10+