[4-[(E)-[[[2-(cyclohexylcarbamoyl)phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Molecular Formula:
C32H34N4O6
InChI: InChI=1/C32H34N4O6/c1-2-20-41-25-18-14-23(15-19-25)32(40)42-26-16-12-22(13-17-26)21-33-36-31(39)30(38)35-28-11-7-6-10-27(28)29(37)34-24-8-4-3-5-9-24/h6-7,10-19,21,24H,2-5,8-9,20H2,1H3,(H,34,37)(H,35,38)(H,36,39)/b33-21+/f/h34-36H
InChIKey: InChIKey=KAIYRIBPZZUTON-YJDFYWANDP
SMILES: CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4
Names:
[4-[(E)-[[[2-(cyclohexylcarbamoyl)phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Registries:
PubChem CID 9610034
PubChem ID 11589034
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