N-(4-fluorophenyl)-1-[2-(3-methylbut-2-enoxy)phenyl]methanimine

Systemtic Name: N-(4-fluorophenyl)-1-[2-(3-methylbut-2-enoxy)phenyl]methanimine Openeye Name: N-(4-fluorophenyl)-1-[2-(3-methylbut-2-enoxy)phenyl]methanimine CAS Name: N-(4-fluorophenyl)-1-[2-(3-methylbut-2-enoxy)phenyl]methanimine IUPAC Name: N-(4-fluorophenyl)-1-[2-(3-methylbut-2-enoxy)phenyl]methanimine Traditional Name: (4-fluorophenyl)-[2-(3-methylbut-2-enoxy)benzylidene]amine Formula: C18H18FNO MolecularWeight: 283.340023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)F)C

Isomeric SMILES

CC(=CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)F)C

InChI

InChI=1S/C18H18FNO/c1-14(2)11-12-21-18-6-4-3-5-15(18)13-20-17-9-7-16(19)8-10-17/h3-11,13H,12H2,1-2H3