(E)-N-[4-[4-(cinnamylideneamino)phenyl]disulfanylphenyl]-3-phenyl-prop-2-en-1-imine
Molecular Formula:
C
30
H
24
N
2
S
2
InChI:
InChI=1/C30H24N2S2/c1-3-9-25(10-4-1)13-7-23-31-27-15-19-29(20-16-27)33-34-30-21-17-28(18-22-30)32-24-8-14-26-11-5-2-6-12-26/h1-24H/b13-7+,14-8+,31-23+,32-24+
InChIKey:
InChIKey=UTZIQCCOURHJMP-GXTDLMGOBM
SMILES:
C1=CC=C(C=C1)C=CC=NC2=CC=C(C=C2)SSC3=CC=C(C=C3)N=CC=CC4=CC=CC=C4
Names:
(E)-N-[4-[4-(cinnamylideneamino)phenyl]disulfanylphenyl]-3-phenyl-prop-2-en-1-imine
Registries:
PubChem CID 6282404
PubChem ID 11587318
