(E)-N-(2-bromanyl-4-nitro-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-bromanyl-4-nitro-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-bromo-4-nitro-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-bromo-4-nitrophenyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-bromo-4-nitrophenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-bromo-4-nitro-phenyl)-3-p-phenetyl-acrylamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C17H15BrN2O4/c1-2-24-14-7-3-12(4-8-14)5-10-17(21)19-16-9-6-13(20(22)23)11-15(16)18/h3-11H,2H2,1H3,(H,19,21)/b10-5+