N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(4-fluorobenzyl)oxy-benzamide Formula: C23H18FN3O2 MolecularWeight: 387.406323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)F)C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)F)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H18FN3O2/c1-16(19-10-6-17(14-25)7-11-19)26-27-23(28)21-4-2-3-5-22(21)29-15-18-8-12-20(24)13-9-18/h2-13H,15H2,1H3,(H,27,28)/b26-16+