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

Systemtic Name: (E)-N-(2-bromanyl-4-nitro-phenyl)-3-(4-butoxyphenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(2-bromo-4-nitro-phenyl)-3-(4-butoxyphenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(2-bromo-4-nitrophenyl)-3-(4-butoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(2-bromo-4-nitrophenyl)-3-(4-butoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(2-bromo-4-nitro-phenyl)-3-(4-butoxyphenyl)-2-cyano-acrylamide Formula: C20H18BrN3O4 MolecularWeight: 444.27862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C20H18BrN3O4/c1-2-3-10-28-17-7-4-14(5-8-17)11-15(13-22)20(25)23-19-9-6-16(24(26)27)12-18(19)21/h4-9,11-12H,2-3,10H2,1H3,(H,23,25)/b15-11+