N-[(4-fluorophenyl)methoxy]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-[(4-fluorophenyl)methoxy]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[(4-fluorophenyl)methoxy]methanimine CAS Name: N-[(4-fluorophenyl)methoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[(4-fluorophenyl)methoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-(4-fluorobenzyl)oxy-amine Formula: C22H20FNO3 MolecularWeight: 365.397503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC2=CC=C(C=C2)F)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCC2=CC=C(C=C2)F)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20FNO3/c1-25-22-13-19(14-24-27-16-18-7-10-20(23)11-8-18)9-12-21(22)26-15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3/b24-14+