[4-[(E)-[[2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl] (Z)-3-(4-methoxyphenyl)prop-2-enoate
Molecular Formula:
C33H37N3O7
InChI: InChI=1/C33H37N3O7/c1-32(2,3)22-33(4,5)25-12-17-29(28(19-25)36(39)40)42-21-30(37)35-34-20-24-9-15-27(16-10-24)43-31(38)18-11-23-7-13-26(41-6)14-8-23/h7-20H,21-22H2,1-6H3,(H,35,37)/b18-11-,34-20+/f/h35H
InChIKey: InChIKey=OPGRCOARPKXRFP-HGHPRBLADU
SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)OC)[N+](=O)[O-]
Names:
[4-[(E)-[[2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl] (Z)-3-(4-methoxyphenyl)prop-2-enoate
Registries:
PubChem CID 9585320
PubChem ID 3309914
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