(E)-N-[2-[[2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[[2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C19H19N3O5/c23-17(15-7-9-16(10-8-15)22(26)27)12-20-19(25)13-21-18(24)11-6-14-4-2-1-3-5-14/h1-11,17,23H,12-13H2,(H,20,25)(H,21,24)/b11-6+