(E)-3-(3,4-dimethoxyphenyl)-N-[4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]prop-2-enamide
Molecular Formula:
C
28
H
28
N
2
O
6
InChI:
InChI=1/C28H28N2O6/c1-33-23-13-5-19(17-25(23)35-3)7-15-27(31)29-21-9-11-22(12-10-21)30-28(32)16-8-20-6-14-24(34-2)26(18-20)36-4/h5-18H,1-4H3,(H,29,31)(H,30,32)/b15-7+,16-8+/f/h29-30H
InChIKey:
InChIKey=DUPXOGXZKRAFEJ-PJUFDGNVDE
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]prop-2-enamide
Registries:
PubChem CID 6274405
PubChem ID 11584956
