4-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]benzaldehyde

Systemtic Name: 4-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]benzaldehyde Openeye Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]benzaldehyde CAS Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]benzaldehyde IUPAC Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]benzaldehyde Traditional Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]benzaldehyde Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCC(COC2=CC=C(C=C2)C=O)O

Isomeric SMILES

COC1=CC=CC=C1OCCNCC(COC2=CC=C(C=C2)C=O)O

InChI

InChI=1S/C19H23NO5/c1-23-18-4-2-3-5-19(18)24-11-10-20-12-16(22)14-25-17-8-6-15(13-21)7-9-17/h2-9,13,16,20,22H,10-12,14H2,1H3