(E)-3-[5-(4-bromanyl-3-methyl-phenyl)furan-2-yl]-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-3-[5-(4-bromanyl-3-methyl-phenyl)furan-2-yl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-[5-(4-bromo-3-methyl-phenyl)-2-furyl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-[5-(4-bromo-3-methylphenyl)-2-furanyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-[5-(4-bromo-3-methylphenyl)furan-2-yl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-[5-(4-bromo-3-methyl-phenyl)-2-furyl]-2-cyano-N-cyclohexyl-acrylamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3CCCCC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(O2)/C=C(\C#N)/C(=O)NC3CCCCC3)Br

InChI

InChI=1S/C21H21BrN2O2/c1-14-11-15(7-9-19(14)22)20-10-8-18(26-20)12-16(13-23)21(25)24-17-5-3-2-4-6-17/h7-12,17H,2-6H2,1H3,(H,24,25)/b16-12+