(6Z,6'Z)-6,6'-{1,4-Phenylenebis[imino(Z)methylylidene]}bis[4-(2-phenyl-2-propanyl)-2,4-cyclohexadien-1-one]

SMILES:

O=C4/C=C\C(=C/C4=C/Nc3ccc(N/C=C1/C=C(\C=C/C1=O)C(c2ccccc2)(C)C)cc3)C(c5ccccc5)(C)C CopyCopied

Std. InChI:

InChI=1S/C38H36N2O2/c1-37(2,29-11-7-5-8-12-29)31-15-21-35(41)27(23-31)25-39-33-17-19-34(20-18-33)40-26-28-24-32(16-22-36(28)42)38(3,4)30-13-9-6-10-14-30/h5-26,39-40H,1-4H3/b27-25-,28-26- CopyCopied

Std. InChIKey:

QBDRZZZMYKCTSM-LBXGSASVSA-N CopyCopied

CSID:9641851, http://www.chemspider.com/Chemical-Structure.9641851.html (accessed 13:24, May 26, 2012) CopyCopied