N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]quinolin-2-amine CAS Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]quinolin-2-amine Traditional Name: [(E)-[4-(2-fluorobenzyl)oxybenzylidene]amino]-(2-quinolyl)amine Formula: C23H18FN3O MolecularWeight: 371.406923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4F

InChI

InChI=1S/C23H18FN3O/c24-21-7-3-1-6-19(21)16-28-20-12-9-17(10-13-20)15-25-27-23-14-11-18-5-2-4-8-22(18)26-23/h1-15H,16H2,(H,26,27)/b25-15+