(E)-3-(5-bromanyl-2-propan-2-yloxy-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-propan-2-yloxy-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-isopropoxy-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-propan-2-yloxyphenyl)-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-propan-2-yloxyphenyl)-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-isopropoxy-phenyl)-2-cyano-N-cyclopentyl-acrylamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2CCCC2

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)NC2CCCC2

InChI

InChI=1S/C18H21BrN2O2/c1-12(2)23-17-8-7-15(19)10-13(17)9-14(11-20)18(22)21-16-5-3-4-6-16/h7-10,12,16H,3-6H2,1-2H3,(H,21,22)/b14-9+