(3Z)-N-cyclooctyl-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3Z)-N-cyclooctyl-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3Z)-N-cyclooctyl-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butanamide CAS Name: (3Z)-N-cyclooctyl-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3Z)-N-cyclooctyl-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3Z)-N-cyclooctyl-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butyramide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)CC(=O)NC2CCCCCCC2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)OC)/CC(=O)NC2CCCCCCC2

InChI

InChI=1S/C21H31N3O4/c1-16(14-20(25)22-17-8-6-4-3-5-7-9-17)23-24-21(26)15-28-19-12-10-18(27-2)11-13-19/h10-13,17H,3-9,14-15H2,1-2H3,(H,22,25)(H,24,26)/b23-16-