N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(E)-[4-(2-fluorobenzyl)oxybenzylidene]amino]-3-(trifluoromethyl)benzamide Formula: C22H16F4N2O2 MolecularWeight: 416.368253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)C(F)(F)F)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=CC=C3)C(F)(F)F)F

InChI

InChI=1S/C22H16F4N2O2/c23-20-7-2-1-4-17(20)14-30-19-10-8-15(9-11-19)13-27-28-21(29)16-5-3-6-18(12-16)22(24,25)26/h1-13H,14H2,(H,28,29)/b27-13+