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

Systemtic Name: (E)-N-ethyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-ethyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-ethyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-ethyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-ethyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-acrylamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-3-24(20(25)14-9-16-7-5-4-6-8-16)15-19-22-21(23-27-19)17-10-12-18(26-2)13-11-17/h4-14H,3,15H2,1-2H3/b14-9+