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

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-15-5-7-16(8-6-15)13-22(2)20(23)14-26-21-12-17-9-10-18(24-3)19(11-17)25-4/h5-12H,13-14H2,1-4H3/b21-12-