2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[(E)-(2,5-dimethoxyphenyl)methyleneamino]oxy-propanamide CAS Name: N-(4-acetylphenyl)-2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxypropanamide IUPAC Name: N-(4-acetylphenyl)-2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxypropanamide Traditional Name: N-(4-acetylphenyl)-2-[(E)-(2,5-dimethoxybenzylidene)amino]oxy-propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)ON=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)O/N=C/C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-13(23)15-5-7-17(8-6-15)22-20(24)14(2)27-21-12-16-11-18(25-3)9-10-19(16)26-4/h5-12,14H,1-4H3,(H,22,24)/b21-12+