(Z)-3-(3-phenoxyphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(3-phenoxyphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(3-phenoxyphenyl)-2-[4-(4-phenylphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(3-phenoxyphenyl)-2-[4-(4-phenylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(3-phenoxyphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(3-phenoxyphenyl)-2-[4-(4-phenylphenyl)thiazol-2-yl]acrylonitrile Formula: C30H20N2OS MolecularWeight: 456.5576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CC4=CC(=CC=C4)OC5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)/C(=C\C4=CC(=CC=C4)OC5=CC=CC=C5)/C#N

InChI

InChI=1S/C30H20N2OS/c31-20-26(18-22-8-7-13-28(19-22)33-27-11-5-2-6-12-27)30-32-29(21-34-30)25-16-14-24(15-17-25)23-9-3-1-4-10-23/h1-19,21H/b26-18-