N-(2-methyl-6-propan-2-yl-phenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-isopropylbenzylidene)amino]oxy-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CON=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CO/N=C\C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H28N2O2/c1-15(2)19-11-9-18(10-12-19)13-23-26-14-21(25)24-22-17(5)7-6-8-20(22)16(3)4/h6-13,15-16H,14H2,1-5H3,(H,24,25)/b23-13-