N-(cyclohexylideneamino)-2-(2,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-(cyclohexylideneamino)-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(2,4-dimethylphenoxy)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-12-8-9-15(13(2)10-12)20-11-16(19)18-17-14-6-4-3-5-7-14/h8-10H,3-7,11H2,1-2H3,(H,18,19)