N-[(2-fluorophenyl)methoxy]-1-[2-(4-propan-2-ylphenyl)cyclopropyl]ethanimine

Systemtic Name: N-[(2-fluorophenyl)methoxy]-1-[2-(4-propan-2-ylphenyl)cyclopropyl]ethanimine Openeye Name: N-[(2-fluorophenyl)methoxy]-1-[2-(4-isopropylphenyl)cyclopropyl]ethanimine CAS Name: N-[(2-fluorophenyl)methoxy]-1-[2-(4-propan-2-ylphenyl)cyclopropyl]ethanimine IUPAC Name: N-[(2-fluorophenyl)methoxy]-1-[2-(4-propan-2-ylphenyl)cyclopropyl]ethanimine Traditional Name: (E)-(2-fluorobenzyl)oxy-[1-(2-p-cumenylcyclopropyl)ethylidene]amine Formula: C21H24FNO MolecularWeight: 325.419763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2CC2C(=NOCC3=CC=CC=C3F)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2CC2/C(=N/OCC3=CC=CC=C3F)/C

InChI

InChI=1S/C21H24FNO/c1-14(2)16-8-10-17(11-9-16)20-12-19(20)15(3)23-24-13-18-6-4-5-7-21(18)22/h4-11,14,19-20H,12-13H2,1-3H3/b23-15+