3-[(4-phenoxyphenyl)methylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
Molecular Formula:
C
28
H
27
N
3
O
4
S
InChI:
InChI=1/C28H27N3O4S/c1-5-15-29-28-31(24(19-36-28)21-16-25(32-2)27(34-4)26(17-21)33-3)30-18-20-11-13-23(14-12-20)35-22-9-7-6-8-10-22/h5-14,16-19H,1,15H2,2-4H3/b29-28-,30-18u
InChIKey:
InChIKey=QKGNDPUHXJXVRW-IEASGGDABY
SMILES:
COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC=C)N2N=CC3=CC=C(C=C3)OC4=CC=CC=C4
Names:
3-[(4-phenoxyphenyl)methylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
Registries:
PubChem CID 2388237
PubChem ID 6565200
