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

Systemtic Name: (E)-3-[2-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[2-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-[2-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-[2-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[2-(3-bromobenzyl)oxyphenyl]-2-cyano-N-(3-pyridylmethyl)acrylamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)NCC2=CN=CC=C2)OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C(=O)NCC2=CN=CC=C2)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H18BrN3O2/c24-21-8-3-5-17(11-21)16-29-22-9-2-1-7-19(22)12-20(13-25)23(28)27-15-18-6-4-10-26-14-18/h1-12,14H,15-16H2,(H,27,28)/b20-12+