1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[2-(2-methylphenoxy)ethoxy]methanimine

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[2-(2-methylphenoxy)ethoxy]methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[2-(2-methylphenoxy)ethoxy]methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-[2-(2-methylphenoxy)ethoxy]methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-[2-(2-methylphenoxy)ethoxy]methanimine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-[2-(2-methylphenoxy)ethoxy]amine Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCCO/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25NO4/c1-19-8-6-7-11-22(19)27-14-15-29-25-17-21-12-13-23(24(16-21)26-2)28-18-20-9-4-3-5-10-20/h3-13,16-17H,14-15,18H2,1-2H3/b25-17+