1-(4-methoxynaphthalen-1-yl)-N-[4-[[4-[(4-methoxynaphthalen-1-yl)methylideneamino]phenyl]methyl]phenyl]methanimine
Molecular Formula:
C
37
H
30
N
2
O
2
InChI:
InChI=1/C37H30N2O2/c1-40-36-21-15-28(32-7-3-5-9-34(32)36)24-38-30-17-11-26(12-18-30)23-27-13-19-31(20-14-27)39-25-29-16-22-37(41-2)35-10-6-4-8-33(29)35/h3-22,24-25H,23H2,1-2H3/b38-24+,39-25+
InChIKey:
InChIKey=SLIGTSIKURWJHD-JILWXUFLBV
SMILES:
COC1=CC=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)CC4=CC=C(C=C4)N=CC5=CC=C(C6=CC=CC=C56)OC
Names:
1-(4-methoxynaphthalen-1-yl)-N-[4-[[4-[(4-methoxynaphthalen-1-yl)methylideneamino]phenyl]methyl]phenyl]methanimine
Registries:
PubChem CID 2185270
PubChem ID 11553868
