(E)-3-[5-bromanyl-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-[5-bromo-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-[5-bromo-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]-2-cyano-N-phenyl-acrylamide Formula: C30H29BrN2O3 MolecularWeight: 545.46686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCCOC3=C(C=C(C=C3)Br)C=C(C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCCOC3=C(C=C(C=C3)Br)/C=C(\C#N)/C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H29BrN2O3/c31-26-13-16-29(24(20-26)19-25(21-32)30(34)33-27-9-5-2-6-10-27)36-18-17-35-28-14-11-23(12-15-28)22-7-3-1-4-8-22/h2,5-6,9-16,19-20,22H,1,3-4,7-8,17-18H2,(H,33,34)/b25-19+