2-[(E)-[4-(4-fluoranylphenoxy)phenyl]methylideneamino]pyridin-3-amine

Systemtic Name: 2-[(E)-[4-(4-fluoranylphenoxy)phenyl]methylideneamino]pyridin-3-amine Openeye Name: 2-[(E)-[4-(4-fluorophenoxy)phenyl]methyleneamino]pyridin-3-amine CAS Name: 2-[(E)-[4-(4-fluorophenoxy)phenyl]methylideneamino]-3-pyridinamine IUPAC Name: 2-[(E)-[4-(4-fluorophenoxy)phenyl]methylideneamino]pyridin-3-amine Traditional Name: [2-[(E)-[4-(4-fluorophenoxy)benzylidene]amino]-3-pyridyl]amine Formula: C18H14FN3O MolecularWeight: 307.321663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N=CC2=CC=C(C=C2)OC3=CC=C(C=C3)F)N

Isomeric SMILES

C1=CC(=C(N=C1)/N=C/C2=CC=C(C=C2)OC3=CC=C(C=C3)F)N

InChI

InChI=1S/C18H14FN3O/c19-14-5-9-16(10-6-14)23-15-7-3-13(4-8-15)12-22-18-17(20)2-1-11-21-18/h1-12H,20H2/b22-12+