N-[(Z)-[3-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]aniline

Systemtic Name: N-[(Z)-[3-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]aniline Openeye Name: N-[(Z)-[3-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]aniline CAS Name: N-[(Z)-[3-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]aniline IUPAC Name: N-[(Z)-[3-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]aniline Traditional Name: [(Z)-[3-(2-fluorobenzyl)oxybenzylidene]amino]-phenyl-amine Formula: C20H17FN2O MolecularWeight: 320.360183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\C2=CC(=CC=C2)OCC3=CC=CC=C3F

InChI

InChI=1S/C20H17FN2O/c21-20-12-5-4-8-17(20)15-24-19-11-6-7-16(13-19)14-22-23-18-9-2-1-3-10-18/h1-14,23H,15H2/b22-14-