PubChem8402039

Molecular Formula: C32H42N2O3


InChI: InChI=1/C32H42N2O3/c1-6-8-19-33(20-9-7-2)21-12-22-34-28(23-15-17-24(18-16-23)32(3,4)5)27-29(35)25-13-10-11-14-26(25)37-30(27)31(34)36/h10-11,13-18,28H,6-9,12,19-22H2,1-5H3

InChIKey: InChIKey=UADRGZIRLHURQK-UHFFFAOYAK
SMILES: CCCCN(CCCC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C(C)(C)C

Names:
    PubChem8402039

Registries:
    PubChem CID 4702809
    PubChem ID 8402039