N-[2-[2-[2-(3-methylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-[2-(3-methylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-[2-(3-methylphenoxy)propanoyl]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[2-(3-methylphenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-[2-(3-methylphenoxy)propanoyl]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[N'-[2-(3-methylphenoxy)propanoyl]hydrazino]ethyl]cyclohexanecarboxamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NNC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NNC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C19H27N3O4/c1-13-7-6-10-16(11-13)26-14(2)18(24)22-21-17(23)12-20-19(25)15-8-4-3-5-9-15/h6-7,10-11,14-15H,3-5,8-9,12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)