2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-(3-oxidanylidenecyclohexylidene)amino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-(3-oxidanylidenecyclohexylidene)amino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-(3-oxocyclohexylidene)amino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-(3-oxocyclohexylidene)amino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-(3-oxocyclohexylidene)amino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-(3-ketocyclohexylidene)amino]acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-12(2)16-8-7-13(3)9-17(16)23-11-18(22)20-19-14-5-4-6-15(21)10-14/h7-9,12H,4-6,10-11H2,1-3H3,(H,20,22)/b19-14-