(E)-N-(2-hydroxyethyl)-3-(2-nitrophenyl)-N-(2-oxidanyl-2-phenyl-ethyl)prop-2-enamide

Systemtic Name: (E)-N-(2-hydroxyethyl)-3-(2-nitrophenyl)-N-(2-oxidanyl-2-phenyl-ethyl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxyethyl)-N-(2-hydroxy-2-phenyl-ethyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-hydroxyethyl)-N-(2-hydroxy-2-phenylethyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxyethyl)-N-(2-hydroxy-2-phenylethyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxyethyl)-N-(2-hydroxy-2-phenyl-ethyl)-3-(2-nitrophenyl)acrylamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN(CCO)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c22-13-12-20(14-18(23)16-7-2-1-3-8-16)19(24)11-10-15-6-4-5-9-17(15)21(25)26/h1-11,18,22-23H,12-14H2/b11-10+