N-(4-tert-butylphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-tert-butylphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-tert-butylphenyl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O3/c1-20(2,3)16-9-11-17(12-10-16)22-19(23)14-25-21-13-15-7-5-6-8-18(15)24-4/h5-13H,14H2,1-4H3,(H,22,23)/b21-13-