2-[(4-chlorophenyl)methylsulfanyl]-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
20
H
21
ClN
2
O
3
S
InChI:
InChI=1/C20H21ClN2O3S/c1-3-10-26-18-9-6-16(11-19(18)25-2)12-22-23-20(24)14-27-13-15-4-7-17(21)8-5-15/h3-9,11-12H,1,10,13-14H2,2H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=SBJKHBPCKLVHNY-MPIMZMORCN
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)CSCC2=CC=C(C=C2)Cl)OCC=C
Names:
2-[(4-chlorophenyl)methylsulfanyl]-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 1720868
PubChem ID 4856233
