N-[2-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-[2-(4-methoxyphenyl)acetyl]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-[2-(4-methoxyphenyl)acetyl]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[N'-[2-(4-methoxyphenyl)acetyl]hydrazino]ethyl]cyclohexanecarboxamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C18H25N3O4/c1-25-15-9-7-13(8-10-15)11-16(22)20-21-17(23)12-19-18(24)14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,19,24)(H,20,22)(H,21,23)