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

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methoxy]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[(3-fluoro-4-methoxy-phenyl)methoxy]methanimine CAS Name: N-[(3-fluoro-4-methoxyphenyl)methoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (Z)-(4-benzoxy-3-methoxy-benzylidene)-(3-fluoro-4-methoxy-benzyl)oxy-amine Formula: C23H22FNO4 MolecularWeight: 395.423483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)CO/N=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)F

InChI

InChI=1S/C23H22FNO4/c1-26-21-10-9-19(12-20(21)24)16-29-25-14-18-8-11-22(23(13-18)27-2)28-15-17-6-4-3-5-7-17/h3-14H,15-16H2,1-2H3/b25-14-