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

Systemtic Name: N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenyl-ethanimine Openeye Name: N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenyl-ethanimine CAS Name: N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenylethanimine IUPAC Name: N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenylethanimine Traditional Name: (Z)-2-(4-phenoxyphenoxy)ethoxy-(1-phenylethylidene)amine Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCOC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/OCCOC1=CC=C(C=C1)OC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-18(19-8-4-2-5-9-19)23-25-17-16-24-20-12-14-22(15-13-20)26-21-10-6-3-7-11-21/h2-15H,16-17H2,1H3/b23-18-