N-(2,6-diethylphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CON=CC2=CC=CC=C2OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CO/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O3/c1-4-15-10-8-11-16(5-2)20(15)22-19(23)14-25-21-13-17-9-6-7-12-18(17)24-3/h6-13H,4-5,14H2,1-3H3,(H,22,23)/b21-13-