N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenyl-methanimine

Systemtic Name: N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenyl-methanimine Openeye Name: N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenyl-methanimine CAS Name: N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenylmethanimine IUPAC Name: N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenylmethanimine Traditional Name: (E)-benzal-[2-(4-phenoxyphenoxy)ethoxy]amine Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCCOC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OCCOC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19NO3/c1-3-7-18(8-4-1)17-22-24-16-15-23-19-11-13-21(14-12-19)25-20-9-5-2-6-10-20/h1-14,17H,15-16H2/b22-17+