4-cyclohexyl-N'-[2-(4-methoxyphenyl)ethanoyl]butanehydrazide

Systemtic Name: 4-cyclohexyl-N'-[2-(4-methoxyphenyl)ethanoyl]butanehydrazide Openeye Name: 4-cyclohexyl-N'-[2-(4-methoxyphenyl)acetyl]butanehydrazide CAS Name: 4-cyclohexyl-N'-[2-(4-methoxyphenyl)-1-oxoethyl]butanehydrazide IUPAC Name: 4-cyclohexyl-N'-[2-(4-methoxyphenyl)acetyl]butanehydrazide Traditional Name: 4-cyclohexyl-N'-[2-(4-methoxyphenyl)acetyl]butyrohydrazide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CCCC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CCCC2CCCCC2

InChI

InChI=1S/C19H28N2O3/c1-24-17-12-10-16(11-13-17)14-19(23)21-20-18(22)9-5-8-15-6-3-2-4-7-15/h10-13,15H,2-9,14H2,1H3,(H,20,22)(H,21,23)