[1-[[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate
Molecular Formula:
C
33
H
26
N
2
O
4
InChI:
InChI=1/C33H26N2O4/c1-23-8-7-12-27(20-23)33(37)39-31-19-16-26-11-5-6-13-29(26)30(31)21-34-35-32(36)22-38-28-17-14-25(15-18-28)24-9-3-2-4-10-24/h2-21H,22H2,1H3,(H,35,36)/f/h35H
InChIKey:
InChIKey=UXMJQCBZTFQCJZ-CSKMVECVCX
SMILES:
CC1=CC=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5
Names:
[1-[[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate
Registries:
PubChem CID 4454990
PubChem ID 6567338