2-cyclopropyl-1-(3-fluoranyl-4-methyl-phenyl)-N-phenylmethoxy-ethanimine

Systemtic Name: 2-cyclopropyl-1-(3-fluoranyl-4-methyl-phenyl)-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-2-cyclopropyl-1-(3-fluoro-4-methyl-phenyl)ethanimine CAS Name: 2-cyclopropyl-1-(3-fluoro-4-methylphenyl)-N-phenylmethoxyethanimine IUPAC Name: 2-cyclopropyl-1-(3-fluoro-4-methylphenyl)-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-[2-cyclopropyl-1-(3-fluoro-4-methyl-phenyl)ethylidene]amine Formula: C19H20FNO MolecularWeight: 297.366603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NOCC2=CC=CC=C2)CC3CC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/OCC2=CC=CC=C2)/CC3CC3)F

InChI

InChI=1S/C19H20FNO/c1-14-7-10-17(12-18(14)20)19(11-15-8-9-15)21-22-13-16-5-3-2-4-6-16/h2-7,10,12,15H,8-9,11,13H2,1H3/b21-19+