(Z)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (Z)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (Z)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (Z)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (Z)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-2-cyano-N-cyclohexyl-acrylamide Formula: C24H25BrN2O3 MolecularWeight: 469.3709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)NC2CCCCC2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25BrN2O3/c1-29-22-14-18(12-19(15-26)24(28)27-20-10-6-3-7-11-20)13-21(25)23(22)30-16-17-8-4-2-5-9-17/h2,4-5,8-9,12-14,20H,3,6-7,10-11,16H2,1H3,(H,27,28)/b19-12-