N-(3,4-diethoxyphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[(Z)-o-tolylmethyleneamino]oxy-acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[(Z)-(2-methylbenzylidene)amino]oxy-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CON=CC2=CC=CC=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CO/N=C\C2=CC=CC=C2C)OCC

InChI

InChI=1S/C20H24N2O4/c1-4-24-18-11-10-17(12-19(18)25-5-2)22-20(23)14-26-21-13-16-9-7-6-8-15(16)3/h6-13H,4-5,14H2,1-3H3,(H,22,23)/b21-13-