(Z)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3,5-dibromo-4-hydroxy-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,5-dibromo-4-hydroxyphenyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3,5-dibromo-4-hydroxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3,5-dibromo-4-hydroxy-phenyl)-N-p-phenetyl-acrylamide Formula: C18H14Br2N2O3 MolecularWeight: 466.12336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Br)O)Br)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C(=C2)Br)O)Br)/C#N

InChI

InChI=1S/C18H14Br2N2O3/c1-2-25-14-5-3-13(4-6-14)22-18(24)12(10-21)7-11-8-15(19)17(23)16(20)9-11/h3-9,23H,2H2,1H3,(H,22,24)/b12-7-