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

Systemtic Name: N-[(3-methoxyphenyl)methoxy]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[(3-methoxyphenyl)methoxy]methanimine CAS Name: N-[(3-methoxyphenyl)methoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[(3-methoxyphenyl)methoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (Z)-(4-benzoxy-3-methoxy-benzylidene)-m-anisyloxy-amine Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-25-21-10-6-9-20(13-21)17-28-24-15-19-11-12-22(23(14-19)26-2)27-16-18-7-4-3-5-8-18/h3-15H,16-17H2,1-2H3/b24-15-