(Z)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4-hydroxy-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (Z)-3-(3-bromo-4-hydroxy-phenyl)-2-cyano-N-cyclopentyl-acrylamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CC2=CC(=C(C=C2)O)Br)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C\C2=CC(=C(C=C2)O)Br)/C#N

InChI

InChI=1S/C15H15BrN2O2/c16-13-8-10(5-6-14(13)19)7-11(9-17)15(20)18-12-3-1-2-4-12/h5-8,12,19H,1-4H2,(H,18,20)/b11-7-