(E)-3-(4-phenylmethoxyphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(4-phenylmethoxyphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxyphenyl)-2-[4-(4-phenylphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-[4-(4-phenylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(4-phenylmethoxyphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxyphenyl)-2-[4-(4-phenylphenyl)thiazol-2-yl]acrylonitrile Formula: C31H22N2OS MolecularWeight: 470.58418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H22N2OS/c32-20-28(19-23-11-17-29(18-12-23)34-21-24-7-3-1-4-8-24)31-33-30(22-35-31)27-15-13-26(14-16-27)25-9-5-2-6-10-25/h1-19,22H,21H2/b28-19+