(Z)-3-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide

Systemtic Name: (Z)-3-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (Z)-3-[3-[(2-bromophenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (Z)-3-[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (Z)-3-[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (Z)-3-[3-[(2-bromophenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-cyclopentyl-acrylamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCC2)COC3=CC=CC=C3Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2CCCC2)COC3=CC=CC=C3Br

InChI

InChI=1S/C23H23BrN2O3/c1-28-21-11-10-16(12-17(14-25)23(27)26-19-6-2-3-7-19)13-18(21)15-29-22-9-5-4-8-20(22)24/h4-5,8-13,19H,2-3,6-7,15H2,1H3,(H,26,27)/b17-12-