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

Systemtic Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-N-(3,4-dimethylphenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13-8-9-16(10-14(13)2)21-18(22)12-25-20-11-15-6-5-7-17(23-3)19(15)24-4/h5-11H,12H2,1-4H3,(H,21,22)/b20-11-