2-(3,5-dimethylphenoxy)-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(3-oxocyclohexylidene)amino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(3-oxocyclohexylidene)amino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(3-oxocyclohexylidene)amino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(3-ketocyclohexylidene)amino]acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=C2CCCC(=O)C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)N/N=C/2\CCCC(=O)C2)C

InChI

InChI=1S/C16H20N2O3/c1-11-6-12(2)8-15(7-11)21-10-16(20)18-17-13-4-3-5-14(19)9-13/h6-8H,3-5,9-10H2,1-2H3,(H,18,20)/b17-13+