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

Systemtic Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[(E)-[4-(2-fluorobenzyl)oxybenzylidene]amino]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C23H18F4N2O2 MolecularWeight: 430.394833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NNC(=O)CC3=CC(=CC=C3)C(F)(F)F)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CC3=CC(=CC=C3)C(F)(F)F)F

InChI

InChI=1S/C23H18F4N2O2/c24-21-7-2-1-5-18(21)15-31-20-10-8-16(9-11-20)14-28-29-22(30)13-17-4-3-6-19(12-17)23(25,26)27/h1-12,14H,13,15H2,(H,29,30)/b28-14+