(E)-3-(2-ethoxyphenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-[(2-hydroxy-5-nitro-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-5-nitro-benzyl)-3-o-phenetyl-acrylamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H18N2O5/c1-2-25-17-6-4-3-5-13(17)7-10-18(22)19-12-14-11-15(20(23)24)8-9-16(14)21/h3-11,21H,2,12H2,1H3,(H,19,22)/b10-7+