(Z)-3-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]-2-cyano-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (Z)-3-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]-2-cyano-N-(1-phenylethyl)prop-2-enamide Openeye Name: (Z)-3-(4-allyloxy-3,5-dibromo-phenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,5-dibromo-4-prop-2-enoxyphenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3,5-dibromo-4-prop-2-enoxyphenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (Z)-3-(4-allyloxy-3,5-dibromo-phenyl)-2-cyano-N-(1-phenylethyl)acrylamide Formula: C21H18Br2N2O2 MolecularWeight: 490.18782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Br2N2O2/c1-3-9-27-20-18(22)11-15(12-19(20)23)10-17(13-24)21(26)25-14(2)16-7-5-4-6-8-16/h3-8,10-12,14H,1,9H2,2H3,(H,25,26)/b17-10-