N-[(E)-2-[4-[(E)-2-benzamido-2-(benzylcarbamoyl)ethenyl]phenyl]-1-(benzylcarbamoyl)ethenyl]benzamide

Molecular Formula: C40H34N4O4


InChI: InChI=1/C40H34N4O4/c45-37(33-17-9-3-10-18-33)43-35(39(47)41-27-31-13-5-1-6-14-31)25-29-21-23-30(24-22-29)26-36(44-38(46)34-19-11-4-12-20-34)40(48)42-28-32-15-7-2-8-16-32/h1-26H,27-28H2,(H,41,47)(H,42,48)(H,43,45)(H,44,46)/b35-25+,36-26+/f/h41-44H

InChIKey: InChIKey=UBOFTTODHYIZGP-HULCXSBLDJ
SMILES: C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)C=C(C(=O)NCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Names:
    N-[(E)-2-[4-[(E)-2-benzamido-2-(benzylcarbamoyl)ethenyl]phenyl]-1-(benzylcarbamoyl)ethenyl]benzamide

Registries:
    PubChem CID 6303743
    PubChem ID 11594839