(E)-3-[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(2-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(2-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-(p-tolylmethoxy)phenyl]-2-cyano-N-(2-ethylphenyl)prop-2-enamide CAS Name: (E)-3-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(2-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(2-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-bromo-2-(4-methylbenzyl)oxy-phenyl]-2-cyano-N-(2-ethylphenyl)acrylamide Formula: C26H23BrN2O2 MolecularWeight: 475.37702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=CC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C(=C/C2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)C)/C#N

InChI

InChI=1S/C26H23BrN2O2/c1-3-20-6-4-5-7-24(20)29-26(30)22(16-28)14-21-15-23(27)12-13-25(21)31-17-19-10-8-18(2)9-11-19/h4-15H,3,17H2,1-2H3,(H,29,30)/b22-14+