1-(4-methoxynaphthalen-1-yl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]methanimine
Molecular Formula:
C
26
H
20
N
2
OS
InChI:
InChI=1/C26H20N2OS/c1-17-7-13-23-25(15-17)30-26(28-23)18-8-11-20(12-9-18)27-16-19-10-14-24(29-2)22-6-4-3-5-21(19)22/h3-16H,1-2H3/b27-16+
InChIKey:
InChIKey=NDYFPKNPQRLNAM-JVWAILMABO
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=C(C5=CC=CC=C45)OC
Names:
1-(4-methoxynaphthalen-1-yl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]methanimine
Registries:
PubChem CID 2177370
PubChem ID 11553699