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

Systemtic Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-N-(propylcarbamoyl)acetamide CAS Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-N-(propylcarbamoyl)acetamide Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CON=CC1=C(C(=CC=C1)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5/c1-4-8-16-15(20)18-13(19)10-23-17-9-11-6-5-7-12(21-2)14(11)22-3/h5-7,9H,4,8,10H2,1-3H3,(H2,16,18,19,20)/b17-9-