3-[[4-[4-[(3-hydroxyphenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]iminomethyl]phenol
Molecular Formula:
C
28
H
24
N
2
O
2
InChI:
InChI=1/C28H24N2O2/c1-19-13-23(9-11-27(19)29-17-21-5-3-7-25(31)15-21)24-10-12-28(20(2)14-24)30-18-22-6-4-8-26(32)16-22/h3-18,31-32H,1-2H3/b29-17+,30-18+
InChIKey:
InChIKey=XZSNDZJWOSCDED-YAGSLNJIBL
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC(=CC=C3)O)C)N=CC4=CC(=CC=C4)O
Names:
3-[[4-[4-[(3-hydroxyphenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]iminomethyl]phenol
Registries:
PubChem CID 1817629
PubChem ID 3303117