N-[3-[3-[4-[3-[3-(butanoylamino)phenyl]-3-oxo-prop-1-enyl]phenyl]prop-2-enoyl]phenyl]butanamide
Molecular Formula:
C
32
H
32
N
2
O
4
InChI:
InChI=1/C32H32N2O4/c1-3-7-31(37)33-27-11-5-9-25(21-27)29(35)19-17-23-13-15-24(16-14-23)18-20-30(36)26-10-6-12-28(22-26)34-32(38)8-4-2/h5-6,9-22H,3-4,7-8H2,1-2H3,(H,33,37)(H,34,38)/f/h33-34H
InChIKey:
InChIKey=AEYFXLQHVSTONX-UBXIPSODCZ
SMILES:
CCCC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)C3=CC(=CC=C3)NC(=O)CCC
Names:
N-[3-[3-[4-[3-[3-(butanoylamino)phenyl]-3-oxo-prop-1-enyl]phenyl]prop-2-enoyl]phenyl]butanamide
Registries:
PubChem CID 4120172
PubChem ID 6049155
