(Z)-3-[4-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-[4-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-[4-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (Z)-3-[4-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (Z)-3-[4-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-[4-(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(=CC(=C1)Br)COC2=CC=C(C=C2)C=C(C#N)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)/C=C(/C#N)\C(=O)NCC3=CN=CC=C3

InChI

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