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

Systemtic Name: N-(2-chlorophenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-chlorophenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-chlorophenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-chlorophenyl)-2-[(Z)-(4-isopropylbenzylidene)amino]oxy-acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O2/c1-13(2)15-9-7-14(8-10-15)11-20-23-12-18(22)21-17-6-4-3-5-16(17)19/h3-11,13H,12H2,1-2H3,(H,21,22)/b20-11-