2-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(3-ethoxy-4-propoxy-phenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(3-ethoxy-4-propoxyphenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(3-ethoxy-4-propoxyphenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(3-ethoxy-4-propoxy-benzylidene)amino]oxy-N-phenyl-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H24N2O4/c1-3-12-25-18-11-10-16(13-19(18)24-4-2)14-21-26-15-20(23)22-17-8-6-5-7-9-17/h5-11,13-14H,3-4,12,15H2,1-2H3,(H,22,23)