2-[[4-[(Z)-[3-(2,5-dimethylphenyl)-2-(2,5-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenoxy]methyl]benzonitrile
Molecular Formula:
C
36
H
33
N
3
O
3
S
InChI:
InChI=1/C36H33N3O3S/c1-6-41-33-19-27(15-16-32(33)42-22-29-10-8-7-9-28(29)21-37)20-34-35(40)39(31-18-24(3)12-14-26(31)5)36(43-34)38-30-17-23(2)11-13-25(30)4/h7-20H,6,22H2,1-5H3/b34-20-,38-36-
InChIKey:
InChIKey=HQNQDVBYBQBGLS-MYRAODPPBC
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=C(C=CC(=C3)C)C)S2)C4=C(C=CC(=C4)C)C)OCC5=CC=CC=C5C#N
Names:
2-[[4-[(Z)-[3-(2,5-dimethylphenyl)-2-(2,5-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenoxy]methyl]benzonitrile
Registries:
PubChem CID 6270928
PubChem ID 11583593