1-[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-phenyl-methanimine Openeye Name: 1-[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-phenyl-methanimine CAS Name: 1-[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]-N-phenylmethanimine IUPAC Name: 1-[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]-N-phenylmethanimine Traditional Name: [2-(2-fluorobenzyl)oxy-3-methoxy-benzylidene]-phenyl-amine Formula: C21H18FNO2 MolecularWeight: 335.371523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2F)C=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2F)C=NC3=CC=CC=C3

InChI

InChI=1S/C21H18FNO2/c1-24-20-13-7-9-16(14-23-18-10-3-2-4-11-18)21(20)25-15-17-8-5-6-12-19(17)22/h2-14H,15H2,1H3