(2Z,4E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile

Systemtic Name: (2Z,4E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Openeye Name: (2Z,4E)-2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile CAS Name: (2Z,4E)-2-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-5-phenylpenta-2,4-dienenitrile IUPAC Name: (2Z,4E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-phenylpenta-2,4-dienenitrile Traditional Name: (2Z,4E)-2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CC=CC3=CC=CC=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)/C(=C\C=C\C3=CC=CC=C3)/C#N)OC

InChI

InChI=1S/C22H18N2O2S/c1-25-20-12-11-17(13-21(20)26-2)19-15-27-22(24-19)18(14-23)10-6-9-16-7-4-3-5-8-16/h3-13,15H,1-2H3/b9-6+,18-10-