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

Systemtic Name: (E)-N-[5-methyl-2-oxidanylidene-1-(5-oxidanylidene-3-pyridin-2-yl-1,2,4-oxadiazol-4-yl)hexan-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-methyl-1-[2-[5-oxo-3-(2-pyridyl)-1,2,4-oxadiazol-4-yl]acetyl]butyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-methyl-2-oxo-1-[5-oxo-3-(2-pyridinyl)-1,2,4-oxadiazol-4-yl]hexan-3-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-methyl-2-oxo-1-(5-oxo-3-pyridin-2-yl-1,2,4-oxadiazol-4-yl)hexan-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[2-[5-keto-3-(2-pyridyl)-1,2,4-oxadiazol-4-yl]acetyl]-3-methyl-butyl]-3-phenyl-acrylamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1C(=NOC1=O)C2=CC=CC=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)CN1C(=NOC1=O)C2=CC=CC=N2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O4/c1-16(2)14-19(25-21(29)12-11-17-8-4-3-5-9-17)20(28)15-27-22(26-31-23(27)30)18-10-6-7-13-24-18/h3-13,16,19H,14-15H2,1-2H3,(H,25,29)/b12-11+