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

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-cyano-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,5-dibromo-4-hydroxy-phenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-dibromo-4-hydroxyphenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-dibromo-4-hydroxyphenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,5-dibromo-4-hydroxy-phenyl)-N-(1-phenylethyl)acrylamide Formula: C18H14Br2N2O2 MolecularWeight: 450.12396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br2N2O2/c1-11(13-5-3-2-4-6-13)22-18(24)14(10-21)7-12-8-15(19)17(23)16(20)9-12/h2-9,11,23H,1H3,(H,22,24)/b14-7+