2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-propoxyphenyl)acetamide Traditional Name: N-(2-propoxyphenyl)-2-[(E)-veratrylideneamino]oxy-acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CON=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CO/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-4-11-26-17-8-6-5-7-16(17)22-20(23)14-27-21-13-15-9-10-18(24-2)19(12-15)25-3/h5-10,12-13H,4,11,14H2,1-3H3,(H,22,23)/b21-13+