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

Systemtic Name: N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-(4-fluorobenzyl)oxybenzylidene]amino]benzamide Formula: C21H17FN2O2 MolecularWeight: 348.370283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H17FN2O2/c22-19-10-6-17(7-11-19)15-26-20-12-8-16(9-13-20)14-23-24-21(25)18-4-2-1-3-5-18/h1-14H,15H2,(H,24,25)/b23-14+