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

Systemtic Name: (2Z,4E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Openeye Name: (2Z,4E)-2-[4-(4-ethoxyphenyl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile CAS Name: (2Z,4E)-2-[4-(4-ethoxyphenyl)-2-thiazolyl]-5-phenylpenta-2,4-dienenitrile IUPAC Name: (2Z,4E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-5-phenylpenta-2,4-dienenitrile Traditional Name: (2Z,4E)-5-phenyl-2-(4-p-phenetylthiazol-2-yl)penta-2,4-dienenitrile Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CC=CC3=CC=CC=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\C=C\C3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H18N2OS/c1-2-25-20-13-11-18(12-14-20)21-16-26-22(24-21)19(15-23)10-6-9-17-7-4-3-5-8-17/h3-14,16H,2H2,1H3/b9-6+,19-10-