N'-[(E)-(2-fluorophenyl)methylideneamino]-N-(4-phenoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(2-fluorophenyl)methylideneamino]-N-(4-phenoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(2-fluorophenyl)methyleneamino]-N-(4-phenoxyphenyl)oxamide CAS Name: N'-[(E)-(2-fluorophenyl)methylideneamino]-N-(4-phenoxyphenyl)oxamide IUPAC Name: N'-[(E)-(2-fluorophenyl)methylideneamino]-N-(4-phenoxyphenyl)oxamide Traditional Name: N'-[(E)-(2-fluorobenzylidene)amino]-N-(4-phenoxyphenyl)oxamide Formula: C21H16FN3O3 MolecularWeight: 377.368443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)NN=CC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)N/N=C/C3=CC=CC=C3F

InChI

InChI=1S/C21H16FN3O3/c22-19-9-5-4-6-15(19)14-23-25-21(27)20(26)24-16-10-12-18(13-11-16)28-17-7-2-1-3-8-17/h1-14H,(H,24,26)(H,25,27)/b23-14+