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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-veratryl-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-4-15-5-7-16(8-6-15)13-22-26-14-20(23)21-12-17-9-10-18(24-2)19(11-17)25-3/h5-11,13H,4,12,14H2,1-3H3,(H,21,23)/b22-13-