N-(cyclohexylideneamino)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(cyclohexylideneamino)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(2,6-dimethylphenoxy)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=C2CCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NN=C2CCCCC2

InChI

InChI=1S/C16H22N2O2/c1-12-7-6-8-13(2)16(12)20-11-15(19)18-17-14-9-4-3-5-10-14/h6-8H,3-5,9-11H2,1-2H3,(H,18,19)