(E)-3-[[3,4-bis(fluoranyl)phenyl]amino]-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-[[3,4-bis(fluoranyl)phenyl]amino]-3-phenyl-prop-2-enenitrile Openeye Name: (E)-3-(3,4-difluoroanilino)-3-phenyl-prop-2-enenitrile CAS Name: (E)-3-(3,4-difluoroanilino)-3-phenyl-2-propenenitrile IUPAC Name: (E)-3-(3,4-difluoroanilino)-3-phenylprop-2-enenitrile Traditional Name: (E)-3-(3,4-difluoroanilino)-3-phenyl-acrylonitrile Formula: C15H10F2N2 MolecularWeight: 256.250106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC#N)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C#N)/NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C15H10F2N2/c16-13-7-6-12(10-14(13)17)19-15(8-9-18)11-4-2-1-3-5-11/h1-8,10,19H/b15-8+