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5-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-benzenecarbonitrile

5-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-benzenecarbonitrile

Systemtic Name:5-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-benzenecarbonitrile
Openeye Name:5-[[4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]-2-methyl-benzonitrile
CAS Name:5-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-methylbenzonitrile
IUPAC Name:5-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-methylbenzonitrile
Traditional Name:5-[[4-(4-fluorobenzyl)oxybenzylidene]amino]-2-methyl-benzonitrile
Formula: C22H17FN2O
MolecularWeight: 344.381583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)F)C#N


Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)F)C#N


InChI

InChI=1S/C22H17FN2O/c1-16-2-9-21(12-19(16)13-24)25-14-17-5-10-22(11-6-17)26-15-18-3-7-20(23)8-4-18/h2-12,14H,15H2,1H3


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