(E)-3-(2-furyl)-N-[4-[4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]prop-2-enamide
Molecular Formula:
C
28
H
24
N
2
O
6
InChI:
InChI=1/C28H24N2O6/c1-33-25-17-19(7-11-23(25)29-27(31)13-9-21-5-3-15-35-21)20-8-12-24(26(18-20)34-2)30-28(32)14-10-22-6-4-16-36-22/h3-18H,1-2H3,(H,29,31)(H,30,32)/b13-9+,14-10+/f/h29-30H
InChIKey:
InChIKey=IHBRASMXDOUMMV-HQPKYFNPDB
SMILES:
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC3=CC=CO3)OC)NC(=O)C=CC4=CC=CO4
Names:
(E)-3-(2-furyl)-N-[4-[4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]prop-2-enamide
Registries:
PubChem CID 5340823
PubChem ID 11574326
