3-[4-[(4-hexoxyphenyl)methylideneamino]phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-[(4-hexoxyphenyl)methylideneamino]phenoxy]propane-1,2-diol Openeye Name: 3-[4-[(4-hexoxyphenyl)methyleneamino]phenoxy]propane-1,2-diol CAS Name: 3-[4-[(4-hexoxyphenyl)methylideneamino]phenoxy]propane-1,2-diol IUPAC Name: 3-[4-[(4-hexoxyphenyl)methylideneamino]phenoxy]propane-1,2-diol Traditional Name: 3-[4-[(4-hexoxybenzylidene)amino]phenoxy]propane-1,2-diol Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OCC(CO)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OCC(CO)O

InChI

InChI=1S/C22H29NO4/c1-2-3-4-5-14-26-21-10-6-18(7-11-21)15-23-19-8-12-22(13-9-19)27-17-20(25)16-24/h6-13,15,20,24-25H,2-5,14,16-17H2,1H3