2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CON=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CO/N=C\C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-13-5-7-16(23-2)15(9-13)21-19(22)12-26-20-11-14-6-8-17(24-3)18(10-14)25-4/h5-11H,12H2,1-4H3,(H,21,22)/b20-11-