(Z)-3-(4-phenylmethoxyphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
31
H
22
N
2
OS
InChI:
InChI=1/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-
InChIKey:
InChIKey=YVONVNKHLZZKCV-USHMODERBK
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
Names:
(Z)-3-(4-phenylmethoxyphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5339967
PubChem ID 11574045
