N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(E)-(2-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(E)-(2-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(E)-o-tolylmethyleneamino]oxy-acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(E)-(2-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(E)-(2-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(E)-(2-methylbenzylidene)amino]oxy-acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CC1=CC=CC=C1/C=N/OCC(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C18H19ClN2O2/c1-12-8-14(3)18(16(19)9-12)21-17(22)11-23-20-10-15-7-5-4-6-13(15)2/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+