N-(cyclohexylideneamino)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(2-isopropylphenoxy)acetamide CAS Name: N-(cyclohexylideneamino)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(2-isopropylphenoxy)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NN=C2CCCCC2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NN=C2CCCCC2

InChI

InChI=1S/C17H24N2O2/c1-13(2)15-10-6-7-11-16(15)21-12-17(20)19-18-14-8-4-3-5-9-14/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H,19,20)