3-(3,4-dimethoxyphenyl)-N-[4-[4-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]phenoxy]phenyl]prop-2-enamide
Molecular Formula:
C
34
H
32
N
2
O
7
InChI:
InChI=1/C34H32N2O7/c1-39-29-17-5-23(21-31(29)41-3)7-19-33(37)35-25-9-13-27(14-10-25)43-28-15-11-26(12-16-28)36-34(38)20-8-24-6-18-30(40-2)32(22-24)42-4/h5-22H,1-4H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey:
InChIKey=ZHNHVUYAWXTXJR-QQYWGXKICE
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C=CC4=CC(=C(C=C4)OC)OC)OC
Names:
3-(3,4-dimethoxyphenyl)-N-[4-[4-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]phenoxy]phenyl]prop-2-enamide
Registries:
PubChem CID 4115611
PubChem ID 6043014
