N-[[2-methyl-3-[4-[2-methyl-3-[[2-(naphthalen-1-ylamino)acetyl]hydrazinylidene]prop-1-enyl]phenyl]prop-2-enylidene]amino]-2-(naphthalen-1-ylamino)acetamide

Molecular Formula: C38H36N6O2


InChI: InChI=1/C38H36N6O2/c1-27(23-41-43-37(45)25-39-35-15-7-11-31-9-3-5-13-33(31)35)21-29-17-19-30(20-18-29)22-28(2)24-42-44-38(46)26-40-36-16-8-12-32-10-4-6-14-34(32)36/h3-24,39-40H,25-26H2,1-2H3,(H,43,45)(H,44,46)/f/h43-44H

InChIKey: InChIKey=RINRJDWQJOBHBI-MYFIFYGHCL
SMILES: CC(=CC1=CC=C(C=C1)C=C(C)C=NNC(=O)CNC2=CC=CC3=CC=CC=C32)C=NNC(=O)CNC4=CC=CC5=CC=CC=C54

Names:
    N-[[2-methyl-3-[4-[2-methyl-3-[[2-(naphthalen-1-ylamino)acetyl]hydrazinylidene]prop-1-enyl]phenyl]prop-2-enylidene]amino]-2-(naphthalen-1-ylamino)acetamide

Registries:
    PubChem CID 3543444
    PubChem ID 4787574