N-(4-ethoxy-3-methoxy-phenyl)-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[(Z)-p-anisylideneamino]oxy-acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-4-25-17-10-7-15(11-18(17)24-3)21-19(22)13-26-20-12-14-5-8-16(23-2)9-6-14/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-12-