N'-[[(4E)-2-benzo[1,3]dioxol-5-yl-4-[3-[(2,6-dipropan-2-ylphenyl)carbamoyl]propanoylhydrazinylidene]chroman-3-ylidene]amino]-N-(2,6-dipropan-2-ylphenyl)butanediamide

Molecular Formula: C48H56N6O7


InChI: InChI=1/C48H56N6O7/c1-27(2)32-14-11-15-33(28(3)4)44(32)49-40(55)21-23-42(57)51-53-46-36-13-9-10-18-37(36)61-48(31-19-20-38-39(25-31)60-26-59-38)47(46)54-52-43(58)24-22-41(56)50-45-34(29(5)6)16-12-17-35(45)30(7)8/h9-20,25,27-30,48H,21-24,26H2,1-8H3,(H,49,55)(H,50,56)(H,51,57)(H,52,58)/b53-46+,54-47-/f/h49-52H

InChIKey: InChIKey=ZOQBCBNXMMZEIH-XZVLAOHSDE
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCC(=O)NN=C2C(OC3=CC=CC=C3C2=NNC(=O)CCC(=O)NC4=C(C=CC=C4C(C)C)C(C)C)C5=CC6=C(C=C5)OCO6

Names:
    N'-[[(4E)-2-benzo[1,3]dioxol-5-yl-4-[3-[(2,6-dipropan-2-ylphenyl)carbamoyl]propanoylhydrazinylidene]chroman-3-ylidene]amino]-N-(2,6-dipropan-2-ylphenyl)butanediamide

Registries:
    PubChem CID 9614644
    PubChem ID 11616877