N-(3-fluoranyl-4-methyl-phenyl)-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(3-fluoro-4-methyl-phenyl)methanimine CAS Name: N-(3-fluoro-4-methylphenyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(3-fluoro-4-methylphenyl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-(3-fluoro-4-methyl-phenyl)amine Formula: C21H18FNO MolecularWeight: 319.372123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3)F

InChI

InChI=1S/C21H18FNO/c1-16-10-11-19(13-21(16)22)23-14-18-8-5-9-20(12-18)24-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3