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

Systemtic Name: (E)-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-acrylamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-2-15-8-10-17(11-9-15)14-19-22-23-20(25-19)21-18(24)13-12-16-6-4-3-5-7-16/h3-13H,2,14H2,1H3,(H,21,23,24)/b13-12+