(Z)-3-(4-dimethylaminophenyl)-2-[5-(2-fluorophenyl)carbonylthiophen-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(4-dimethylaminophenyl)-2-[5-(2-fluorophenyl)carbonylthiophen-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(4-dimethylaminophenyl)-2-[5-(2-fluorobenzoyl)-2-thienyl]prop-2-enenitrile CAS Name: (Z)-3-(4-dimethylaminophenyl)-2-[5-[(2-fluorophenyl)-oxomethyl]-2-thiophenyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-dimethylaminophenyl)-2-[5-(2-fluorobenzoyl)thiophen-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(4-dimethylaminophenyl)-2-[5-(2-fluorobenzoyl)-2-thienyl]acrylonitrile Formula: C22H17FN2OS MolecularWeight: 376.446583

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C2=CC=C(S2)C(=O)C3=CC=CC=C3F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/C#N)\C2=CC=C(S2)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H17FN2OS/c1-25(2)17-9-7-15(8-10-17)13-16(14-24)20-11-12-21(27-20)22(26)18-5-3-4-6-19(18)23/h3-13H,1-2H3/b16-13-