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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethoxy]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[2-(4-ethoxyphenoxy)ethoxy]methanimine CAS Name: N-[2-(4-ethoxyphenoxy)ethoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[2-(4-ethoxyphenoxy)ethoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-[2-(4-ethoxyphenoxy)ethoxy]amine Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCO/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H27NO5/c1-3-28-22-10-12-23(13-11-22)29-15-16-31-26-18-21-9-14-24(25(17-21)27-2)30-19-20-7-5-4-6-8-20/h4-14,17-18H,3,15-16,19H2,1-2H3/b26-18+