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

Systemtic Name: N-(3-methoxyphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-methoxyphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-methoxyphenyl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CON=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CO/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O4/c1-21-15-8-5-7-14(10-15)19-17(20)12-23-18-11-13-6-3-4-9-16(13)22-2/h3-11H,12H2,1-2H3,(H,19,20)/b18-11-