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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(Z)-(4-isopropylbenzylidene)amino]oxy-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CON=CC2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CO/N=C\C2=CC=C(C=C2)C(C)C)C

InChI

InChI=1S/C21H26N2O2/c1-5-18-8-6-7-16(4)21(18)23-20(24)14-25-22-13-17-9-11-19(12-10-17)15(2)3/h6-13,15H,5,14H2,1-4H3,(H,23,24)/b22-13-