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

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: N-o-anisyl-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NCC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC(=O)NCC2=CC=CC=C2OC)OC

InChI

InChI=1S/C19H22N2O5/c1-23-16-7-5-4-6-15(16)12-20-19(22)13-26-21-11-14-8-9-17(24-2)18(10-14)25-3/h4-11H,12-13H2,1-3H3,(H,20,22)/b21-11-