N-[3-[(E)-3-[4-[(E)-3-(3-acetamidophenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-enoyl]phenyl]acetamide
Molecular Formula:
C
28
H
24
N
2
O
4
InChI:
InChI=1/C28H24N2O4/c1-19(31)29-25-7-3-5-23(17-25)27(33)15-13-21-9-11-22(12-10-21)14-16-28(34)24-6-4-8-26(18-24)30-20(2)32/h3-18H,1-2H3,(H,29,31)(H,30,32)/b15-13+,16-14+/f/h29-30H
InChIKey:
InChIKey=RHKBJYAGDNAXPQ-FJOXASLHDR
SMILES:
CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)C3=CC(=CC=C3)NC(=O)C
Names:
N-[3-[(E)-3-[4-[(E)-3-(3-acetamidophenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-enoyl]phenyl]acetamide
Registries:
PubChem CID 5337769
PubChem ID 11573362
