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

Systemtic Name: (E)-3-[5-bromanyl-2-[(2-methylphenyl)methoxy]phenyl]-2-cyano-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-(o-tolylmethoxy)phenyl]-2-cyano-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-[5-bromo-2-[(2-methylphenyl)methoxy]phenyl]-2-cyano-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-[(2-methylphenyl)methoxy]phenyl]-2-cyano-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[5-bromo-2-(2-methylbenzyl)oxy-phenyl]-2-cyano-N-(2-pyridylmethyl)acrylamide Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)Br)/C=C(\C#N)/C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C24H20BrN3O2/c1-17-6-2-3-7-18(17)16-30-23-10-9-21(25)13-19(23)12-20(14-26)24(29)28-15-22-8-4-5-11-27-22/h2-13H,15-16H2,1H3,(H,28,29)/b20-12+