(E)-3-(diphenylphosphorylamino)-2,4-bis(4-fluorophenyl)but-2-enenitrile

Systemtic Name: (E)-3-(diphenylphosphorylamino)-2,4-bis(4-fluorophenyl)but-2-enenitrile Openeye Name: (E)-3-(diphenylphosphorylamino)-2,4-bis(4-fluorophenyl)but-2-enenitrile CAS Name: (E)-3-(diphenylphosphorylamino)-2,4-bis(4-fluorophenyl)-2-butenenitrile IUPAC Name: (E)-3-(diphenylphosphorylamino)-2,4-bis(4-fluorophenyl)but-2-enenitrile Traditional Name: (E)-3-(diphenylphosphorylamino)-2,4-bis(4-fluorophenyl)but-2-enenitrile Formula: C28H21F2N2OP MolecularWeight: 470.449707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)NC(=C(C#N)C3=CC=C(C=C3)F)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)N/C(=C(/C#N)\C3=CC=C(C=C3)F)/CC4=CC=C(C=C4)F

InChI

InChI=1S/C28H21F2N2OP/c29-23-15-11-21(12-16-23)19-28(27(20-31)22-13-17-24(30)18-14-22)32-34(33,25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-18H,19H2,(H,32,33)/b28-27-