N-(4-ethoxyphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-o-anisylideneamino]oxy-N-p-phenetyl-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O4/c1-3-23-16-10-8-15(9-11-16)20-18(21)13-24-19-12-14-6-4-5-7-17(14)22-2/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-12-