2-methyl-N-[3-[(E)-3-[4-[(E)-3-[3-(2-methylprop-2-enoylamino)phenyl]-3-oxo-prop-1-enyl]phenyl]prop-2-enoyl]phenyl]prop-2-enamide

Molecular Formula: C32H28N2O4


InChI: InChI=1/C32H28N2O4/c1-21(2)31(37)33-27-9-5-7-25(19-27)29(35)17-15-23-11-13-24(14-12-23)16-18-30(36)26-8-6-10-28(20-26)34-32(38)22(3)4/h5-20H,1,3H2,2,4H3,(H,33,37)(H,34,38)/b17-15+,18-16+/f/h33-34H

InChIKey: InChIKey=FZOIKURNVXKGTK-LKBQGWGXDM
SMILES: CC(=C)C(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)C3=CC(=CC=C3)NC(=O)C(=C)C

Names:
    2-methyl-N-[3-[(E)-3-[4-[(E)-3-[3-(2-methylprop-2-enoylamino)phenyl]-3-oxo-prop-1-enyl]phenyl]prop-2-enoyl]phenyl]prop-2-enamide

Registries:
    PubChem CID 5285962
    PubChem ID 3301738