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

Systemtic Name: (E)-N-[5-methyl-2-oxidanylidene-1-(2-oxidanylidene-5-phenethyl-1,3,4-oxadiazol-3-yl)hexan-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-methyl-1-[2-(2-oxo-5-phenethyl-1,3,4-oxadiazol-3-yl)acetyl]butyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-methyl-2-oxo-1-(2-oxo-5-phenethyl-1,3,4-oxadiazol-3-yl)hexan-3-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-methyl-2-oxo-1-(2-oxo-5-phenethyl-1,3,4-oxadiazol-3-yl)hexan-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[2-(2-keto-5-phenethyl-1,3,4-oxadiazol-3-yl)acetyl]-3-methyl-butyl]-3-phenyl-acrylamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1C(=O)OC(=N1)CCC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)CN1C(=O)OC(=N1)CCC2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4/c1-19(2)17-22(27-24(31)15-13-20-9-5-3-6-10-20)23(30)18-29-26(32)33-25(28-29)16-14-21-11-7-4-8-12-21/h3-13,15,19,22H,14,16-18H2,1-2H3,(H,27,31)/b15-13+