(E)-3-(4-tert-butylphenyl)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(4-ethylfurazan-3-yl)acrylamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NON=C1NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=NON=C1NC(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H21N3O2/c1-5-14-16(20-22-19-14)18-15(21)11-8-12-6-9-13(10-7-12)17(2,3)4/h6-11H,5H2,1-4H3,(H,18,20,21)/b11-8+