4-methoxy-N-[3-[(E)-3-[4-[(E)-3-[3-[(4-methoxybenzoyl)amino]phenyl]-3-oxo-prop-1-enyl]phenyl]prop-2-enoyl]phenyl]benzamide
Molecular Formula:
C
40
H
32
N
2
O
6
InChI:
InChI=1/C40H32N2O6/c1-47-35-19-15-29(16-20-35)39(45)41-33-7-3-5-31(25-33)37(43)23-13-27-9-11-28(12-10-27)14-24-38(44)32-6-4-8-34(26-32)42-40(46)30-17-21-36(48-2)22-18-30/h3-26H,1-2H3,(H,41,45)(H,42,46)/b23-13+,24-14+/f/h41-42H
InChIKey:
InChIKey=UKXBEEPVTRVENV-WIPDTDINDI
SMILES:
COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C=CC3=CC=C(C=C3)C=CC(=O)C4=CC(=CC=C4)NC(=O)C5=CC=C(C=C5)OC
Names:
4-methoxy-N-[3-[(E)-3-[4-[(E)-3-[3-[(4-methoxybenzoyl)amino]phenyl]-3-oxo-prop-1-enyl]phenyl]prop-2-enoyl]phenyl]benzamide
Registries:
PubChem CID 6285915
PubChem ID 11588575
