N-(2-fluoranyl-4-methyl-phenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine

Systemtic Name: N-(2-fluoranyl-4-methyl-phenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine Openeye Name: N-(2-fluoro-4-methyl-phenyl)-1-(4-isopentyloxyphenyl)methanimine CAS Name: N-(2-fluoro-4-methylphenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-(2-fluoro-4-methylphenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (2-fluoro-4-methyl-phenyl)-(4-isoamoxybenzylidene)amine Formula: C19H22FNO MolecularWeight: 299.382483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)OCCC(C)C)F

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)OCCC(C)C)F

InChI

InChI=1S/C19H22FNO/c1-14(2)10-11-22-17-7-5-16(6-8-17)13-21-19-9-4-15(3)12-18(19)20/h4-9,12-14H,10-11H2,1-3H3