N-[(E)-(4-acetamidophenyl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-phenoxy-acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-13(21)19-15-9-7-14(8-10-15)11-18-20-17(22)12-23-16-5-3-2-4-6-16/h2-11H,12H2,1H3,(H,19,21)(H,20,22)/b18-11+