(Z)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (Z)-3-(2-benzyloxy-5-bromo-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-phenylmethoxyphenyl)-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-phenylmethoxyphenyl)-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (Z)-3-(2-benzoxy-5-bromo-phenyl)-2-cyano-N-cyclohexyl-acrylamide Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C\C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H23BrN2O2/c24-20-11-12-22(28-16-17-7-3-1-4-8-17)18(14-20)13-19(15-25)23(27)26-21-9-5-2-6-10-21/h1,3-4,7-8,11-14,21H,2,5-6,9-10,16H2,(H,26,27)/b19-13-