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

Systemtic Name: (3-fluoranyl-4-methyl-phenyl)-(4-phenylmethoxyphenyl)methanimine Openeye Name: (4-benzyloxyphenyl)-(3-fluoro-4-methyl-phenyl)methanimine CAS Name: (3-fluoro-4-methylphenyl)-(4-phenylmethoxyphenyl)methanimine IUPAC Name: (3-fluoro-4-methylphenyl)-(4-phenylmethoxyphenyl)methanimine Traditional Name: [(4-benzoxyphenyl)-(3-fluoro-4-methyl-phenyl)methylene]amine Formula: C21H18FNO MolecularWeight: 319.372123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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