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

Systemtic Name: 2-phenoxy-N-[(E)-[4-(phenylcarbonyl)phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzoylphenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(4-benzoylphenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(4-benzoylphenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(4-benzoylbenzylidene)amino]-2-phenoxy-acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c25-21(16-27-20-9-5-2-6-10-20)24-23-15-17-11-13-19(14-12-17)22(26)18-7-3-1-4-8-18/h1-15H,16H2,(H,24,25)/b23-15+