N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-2-(2-phenoxyethoxy)benzamide Formula: C23H21FN2O4 MolecularWeight: 408.422243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)F

InChI

InChI=1S/C23H21FN2O4/c1-28-22-12-11-17(15-20(22)24)16-25-26-23(27)19-9-5-6-10-21(19)30-14-13-29-18-7-3-2-4-8-18/h2-12,15-16H,13-14H2,1H3,(H,26,27)/b25-16-