2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(E)-(2,5-dimethoxyphenyl)methyleneamino]oxy-N-(1-phenylethyl)acetamide CAS Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(1-phenylethyl)acetamide Traditional Name: 2-[(E)-(2,5-dimethoxybenzylidene)amino]oxy-N-(1-phenylethyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-14(15-7-5-4-6-8-15)21-19(22)13-25-20-12-16-11-17(23-2)9-10-18(16)24-3/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-12+