N-(butylcarbamoyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(butylcarbamoyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(butylcarbamoyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(butylcarbamoyl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CON=CC1=CC=CC=C1OC

Isomeric SMILES

CCCCNC(=O)NC(=O)CO/N=C\C1=CC=CC=C1OC

InChI

InChI=1S/C15H21N3O4/c1-3-4-9-16-15(20)18-14(19)11-22-17-10-12-7-5-6-8-13(12)21-2/h5-8,10H,3-4,9,11H2,1-2H3,(H2,16,18,19,20)/b17-10-