(E)-N-[5-methyl-2-oxidanylidene-1-(5-oxidanylidene-3-phenyl-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-phenyl-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-phenyl-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-phenyl-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-phenyl-1,2,4-oxadiazol-4-yl)hexan-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[2-(5-keto-3-phenyl-1,2,4-oxadiazol-4-yl)acetyl]-3-methyl-butyl]-3-phenyl-acrylamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-17(2)15-20(25-22(29)14-13-18-9-5-3-6-10-18)21(28)16-27-23(26-31-24(27)30)19-11-7-4-8-12-19/h3-14,17,20H,15-16H2,1-2H3,(H,25,29)/b14-13+