(E)-3-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,5-dibromo-2-ethoxy-phenyl)-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-dibromo-2-ethoxyphenyl)-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-dibromo-2-ethoxyphenyl)-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,5-dibromo-2-ethoxy-phenyl)-N-(4-nitrophenyl)acrylamide Formula: C18H13Br2N3O4 MolecularWeight: 495.12152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H13Br2N3O4/c1-2-27-17-11(8-13(19)9-16(17)20)7-12(10-21)18(24)22-14-3-5-15(6-4-14)23(25)26/h3-9H,2H2,1H3,(H,22,24)/b12-7+