3-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]pyridin-2-amine

Systemtic Name: 3-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]pyridin-2-amine Openeye Name: 3-[[4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]pyridin-2-amine CAS Name: 3-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-pyridinamine IUPAC Name: 3-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]pyridin-2-amine Traditional Name: [3-[[4-(4-fluorobenzyl)oxybenzylidene]amino]-2-pyridyl]amine Formula: C19H16FN3O MolecularWeight: 321.348243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)N=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=C(N=C1)N)N=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3O/c20-16-7-3-15(4-8-16)13-24-17-9-5-14(6-10-17)12-23-18-2-1-11-22-19(18)21/h1-12H,13H2,(H2,21,22)