(Z)-3-phenyl-2-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]carbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-phenyl-2-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]carbonyl-prop-2-enenitrile Openeye Name: (Z)-3-phenyl-2-[4-phenyl-5-(trifluoromethyl)thiophene-2-carbonyl]prop-2-enenitrile CAS Name: (Z)-2-[oxo-[4-phenyl-5-(trifluoromethyl)-2-thiophenyl]methyl]-3-phenyl-2-propenenitrile IUPAC Name: (Z)-3-phenyl-2-[4-phenyl-5-(trifluoromethyl)thiophene-2-carbonyl]prop-2-enenitrile Traditional Name: (Z)-3-phenyl-2-[4-phenyl-5-(trifluoromethyl)thiophene-2-carbonyl]acrylonitrile Formula: C21H12F3NOS MolecularWeight: 383.38629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)C2=CC(=C(S2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C#N)\C(=O)C2=CC(=C(S2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C21H12F3NOS/c22-21(23,24)20-17(15-9-5-2-6-10-15)12-18(27-20)19(26)16(13-25)11-14-7-3-1-4-8-14/h1-12H/b16-11-