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

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-propyl-ethanamide Openeye Name: 2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-N-propyl-acetamide CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-propylacetamide IUPAC Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-propylacetamide Traditional Name: 2-[(Z)-o-anisylideneamino]oxy-N-propyl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CON=CC1=CC=CC=C1OC

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-3-8-14-13(16)10-18-15-9-11-6-4-5-7-12(11)17-2/h4-7,9H,3,8,10H2,1-2H3,(H,14,16)/b15-9-