2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(3-methylbutyl)ethanamide Openeye Name: N-isopentyl-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(3-methylbutyl)acetamide IUPAC Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CON=CC1=CC=CC=C1OC

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-12(2)8-9-16-15(18)11-20-17-10-13-6-4-5-7-14(13)19-3/h4-7,10,12H,8-9,11H2,1-3H3,(H,16,18)/b17-10-