N-cyclohexyl-2-[4-[(E)-[2-(2-methylphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-[(E)-[2-(2-methylphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[4-[(E)-[[2-(2-methylphenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide CAS Name: N-cyclohexyl-2-[4-[(E)-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[4-[(E)-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[4-[(E)-[[2-(2-methylphenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C24H29N3O4/c1-18-7-5-6-10-22(18)31-17-24(29)27-25-15-19-11-13-21(14-12-19)30-16-23(28)26-20-8-3-2-4-9-20/h5-7,10-15,20H,2-4,8-9,16-17H2,1H3,(H,26,28)(H,27,29)/b25-15+