N-[(E)-(3-ethoxyphenyl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(3-ethoxyphenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(3-ethoxyphenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(3-ethoxyphenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(3-ethoxyphenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(3-ethoxybenzylidene)amino]-2-phenoxy-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-2-21-16-10-6-7-14(11-16)12-18-19-17(20)13-22-15-8-4-3-5-9-15/h3-12H,2,13H2,1H3,(H,19,20)/b18-12+