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

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Openeye Name: N-(3-fluoro-4-methyl-phenyl)-1-(4-isobutoxy-3-methoxy-phenyl)methanimine CAS Name: N-(3-fluoro-4-methylphenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine IUPAC Name: N-(3-fluoro-4-methylphenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Traditional Name: (3-fluoro-4-methyl-phenyl)-(4-isobutoxy-3-methoxy-benzylidene)amine Formula: C19H22FNO2 MolecularWeight: 315.381883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2)OCC(C)C)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2)OCC(C)C)OC)F

InChI

InChI=1S/C19H22FNO2/c1-13(2)12-23-18-8-6-15(9-19(18)22-4)11-21-16-7-5-14(3)17(20)10-16/h5-11,13H,12H2,1-4H3