N-(3-methylbutyl)-2-[(E)-[4-(pyridin-2-ylmethoxy)phenyl]methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[(E)-[4-(pyridin-2-ylmethoxy)phenyl]methylideneamino]oxy-ethanamide Openeye Name: N-isopentyl-2-[(E)-[4-(2-pyridylmethoxy)phenyl]methyleneamino]oxy-acetamide CAS Name: N-(3-methylbutyl)-2-[(E)-[4-(2-pyridinylmethoxy)phenyl]methylideneamino]oxyacetamide IUPAC Name: N-(3-methylbutyl)-2-[(E)-[4-(pyridin-2-ylmethoxy)phenyl]methylideneamino]oxyacetamide Traditional Name: N-isoamyl-2-[(E)-[4-(2-pyridylmethoxy)benzylidene]amino]oxy-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CON=CC1=CC=C(C=C1)OCC2=CC=CC=N2

Isomeric SMILES

CC(C)CCNC(=O)CO/N=C/C1=CC=C(C=C1)OCC2=CC=CC=N2

InChI

InChI=1S/C20H25N3O3/c1-16(2)10-12-22-20(24)15-26-23-13-17-6-8-19(9-7-17)25-14-18-5-3-4-11-21-18/h3-9,11,13,16H,10,12,14-15H2,1-2H3,(H,22,24)/b23-13+