(Z)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-2-cyano-N-[1-(2,5-dimethylphenyl)ethyl]prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-2-cyano-N-[1-(2,5-dimethylphenyl)ethyl]prop-2-enamide Openeye Name: (Z)-3-(2-benzyloxy-5-bromo-phenyl)-2-cyano-N-[1-(2,5-dimethylphenyl)ethyl]prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-phenylmethoxyphenyl)-2-cyano-N-[1-(2,5-dimethylphenyl)ethyl]-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-phenylmethoxyphenyl)-2-cyano-N-[1-(2,5-dimethylphenyl)ethyl]prop-2-enamide Traditional Name: (Z)-3-(2-benzoxy-5-bromo-phenyl)-2-cyano-N-[1-(2,5-dimethylphenyl)ethyl]acrylamide Formula: C27H25BrN2O2 MolecularWeight: 489.4036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C(=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)/C(=C\C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C27H25BrN2O2/c1-18-9-10-19(2)25(13-18)20(3)30-27(31)23(16-29)14-22-15-24(28)11-12-26(22)32-17-21-7-5-4-6-8-21/h4-15,20H,17H2,1-3H3,(H,30,31)/b23-14-