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

Systemtic Name: N-(4-ethylphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-ethylphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-ethylphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-ethylphenyl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O3/c1-3-14-8-10-16(11-9-14)20-18(21)13-23-19-12-15-6-4-5-7-17(15)22-2/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-12-