N-[5-(4-phenoxyphenoxy)pentoxy]propan-1-imine

Systemtic Name: N-[5-(4-phenoxyphenoxy)pentoxy]propan-1-imine Openeye Name: N-[5-(4-phenoxyphenoxy)pentoxy]propan-1-imine CAS Name: N-[5-(4-phenoxyphenoxy)pentoxy]-1-propanimine IUPAC Name: N-[5-(4-phenoxyphenoxy)pentoxy]propan-1-imine Traditional Name: (E)-5-(4-phenoxyphenoxy)pentoxy-propylidene-amine Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NOCCCCCOC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC/C=N/OCCCCCOC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H25NO3/c1-2-15-21-23-17-8-4-7-16-22-18-11-13-20(14-12-18)24-19-9-5-3-6-10-19/h3,5-6,9-15H,2,4,7-8,16-17H2,1H3/b21-15+