N'-cyclohexylcarbonyl-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzohydrazide

Systemtic Name: N'-cyclohexylcarbonyl-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzohydrazide Openeye Name: N'-(cyclohexanecarbonyl)-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzohydrazide CAS Name: N'-[cyclohexyl(oxo)methyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzohydrazide IUPAC Name: N'-(cyclohexanecarbonyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzohydrazide Traditional Name: N'-(cyclohexanecarbonyl)-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzohydrazide Formula: C21H29N3O6 MolecularWeight: 419.47146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2CCCCC2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2CCCCC2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H29N3O6/c1-28-18-13-16(21(27)23-22-20(26)15-5-3-2-4-6-15)7-8-17(18)30-14-19(25)24-9-11-29-12-10-24/h7-8,13,15H,2-6,9-12,14H2,1H3,(H,22,26)(H,23,27)