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

Systemtic Name: (E)-N-[5-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-[(2,5-dioxopyrrolidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-[(2,5-dioxo-1-pyrrolidinyl)methyl]-1,3,4-oxadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-[(2,5-dioxopyrrolidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[5-(succinimidomethyl)-1,3,4-oxadiazol-2-yl]acrylamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=NN=C(O2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=NN=C(O2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O4/c21-12(7-6-11-4-2-1-3-5-11)17-16-19-18-13(24-16)10-20-14(22)8-9-15(20)23/h1-7H,8-10H2,(H,17,19,21)/b7-6+