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

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3,5-dibromo-phenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-dibromo-4-prop-2-enoxyphenyl)-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-dibromo-4-prop-2-enoxyphenyl)-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3,5-dibromo-phenyl)-2-cyano-N-(4-nitrophenyl)acrylamide Formula: C19H13Br2N3O4 MolecularWeight: 507.13222

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Br)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C19H13Br2N3O4/c1-2-7-28-18-16(20)9-12(10-17(18)21)8-13(11-22)19(25)23-14-3-5-15(6-4-14)24(26)27/h2-6,8-10H,1,7H2,(H,23,25)/b13-8+