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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CON=CC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6/c1-5-27-18-10-8-16(12-20(18)28-6-2)23-21(24)14-29-22-13-15-7-9-17(25-3)19(11-15)26-4/h7-13H,5-6,14H2,1-4H3,(H,23,24)/b22-13-