N-[(3-chlorophenyl)methyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chlorobenzyl)-2-[(Z)-(4-isopropylbenzylidene)amino]oxy-acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NOCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-14(2)17-8-6-15(7-9-17)12-22-24-13-19(23)21-11-16-4-3-5-18(20)10-16/h3-10,12,14H,11,13H2,1-2H3,(H,21,23)/b22-12-