3-[(2E)-2-[(2-fluorophenyl)methoxyimino]ethyl]-4-phenyl-thiophene-2,5-dicarbonitrile

Systemtic Name: 3-[(2E)-2-[(2-fluorophenyl)methoxyimino]ethyl]-4-phenyl-thiophene-2,5-dicarbonitrile Openeye Name: 3-[(2E)-2-[(2-fluorophenyl)methoxyimino]ethyl]-4-phenyl-thiophene-2,5-dicarbonitrile CAS Name: 3-[(2E)-2-[(2-fluorophenyl)methoxyimino]ethyl]-4-phenylthiophene-2,5-dicarbonitrile IUPAC Name: 3-[(2E)-2-[(2-fluorophenyl)methoxyimino]ethyl]-4-phenylthiophene-2,5-dicarbonitrile Traditional Name: 3-[(2E)-2-(2-fluorobenzyl)oximinoethyl]-4-phenyl-thiophene-2,5-dicarbonitrile Formula: C21H14FN3OS MolecularWeight: 375.418763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C2CC=NOCC3=CC=CC=C3F)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2C/C=N/OCC3=CC=CC=C3F)C#N)C#N

InChI

InChI=1S/C21H14FN3OS/c22-18-9-5-4-8-16(18)14-26-25-11-10-17-19(12-23)27-20(13-24)21(17)15-6-2-1-3-7-15/h1-9,11H,10,14H2/b25-11+