N-(cyclohexylideneamino)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(cyclohexylideneamino)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-13(2)16-10-9-14(3)11-17(16)22-12-18(21)20-19-15-7-5-4-6-8-15/h9-11,13H,4-8,12H2,1-3H3,(H,20,21)