N-[4-[4-(cinnamylideneamino)phenyl]sulfonylphenyl]-3-phenyl-prop-2-en-1-imine
Molecular Formula:
C
30
H
24
N
2
O
2
S
InChI:
InChI=1/C30H24N2O2S/c33-35(34,29-19-15-27(16-20-29)31-23-7-13-25-9-3-1-4-10-25)30-21-17-28(18-22-30)32-24-8-14-26-11-5-2-6-12-26/h1-24H/b13-7u,14-8u,31-23+,32-24+
InChIKey:
InChIKey=ZWGKBUDLJLCNEH-XXGNFBFQBM
SMILES:
C1=CC=C(C=C1)C=CC=NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)N=CC=CC4=CC=CC=C4
Names:
N-[4-[4-(cinnamylideneamino)phenyl]sulfonylphenyl]-3-phenyl-prop-2-en-1-imine
Registries:
PubChem CID 3557551
PubChem ID 4812413
