(E)-3-azanyl-2-[2-[4-(4-fluorophenyl)carbonylphenoxy]ethanoyl]but-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-[2-[4-(4-fluorophenyl)carbonylphenoxy]ethanoyl]but-2-enenitrile Openeye Name: (E)-3-amino-2-[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]but-2-enenitrile CAS Name: (E)-3-amino-2-[2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]-2-butenenitrile IUPAC Name: (E)-3-amino-2-[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]but-2-enenitrile Traditional Name: (E)-3-amino-2-[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]but-2-enenitrile Formula: C19H15FN2O3 MolecularWeight: 338.332403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)F)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)F)/N

InChI

InChI=1S/C19H15FN2O3/c1-12(22)17(10-21)18(23)11-25-16-8-4-14(5-9-16)19(24)13-2-6-15(20)7-3-13/h2-9H,11,22H2,1H3/b17-12+