N-[2-[2-[2-(3,4-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-[2-(3,4-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-[2-(3,4-dimethylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-[2-(3,4-dimethylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[N'-[2-(3,4-dimethylphenoxy)acetyl]hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CNC(=O)C2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CNC(=O)C2CCCCC2)C

InChI

InChI=1S/C19H27N3O4/c1-13-8-9-16(10-14(13)2)26-12-18(24)22-21-17(23)11-20-19(25)15-6-4-3-5-7-15/h8-10,15H,3-7,11-12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)