4-[[4-(2-hydroxyethyloxy)phenyl]diazenyl]benzaldehyde

Systemtic Name: 4-[[4-(2-hydroxyethyloxy)phenyl]diazenyl]benzaldehyde Openeye Name: 4-[4-(2-hydroxyethoxy)phenyl]azobenzaldehyde CAS Name: 4-[4-(2-hydroxyethoxy)phenyl]azobenzaldehyde IUPAC Name: 4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]benzaldehyde Traditional Name: 4-[4-(2-hydroxyethoxy)phenyl]azobenzaldehyde Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)N=NC2=CC=C(C=C2)OCCO

Isomeric SMILES

C1=CC(=CC=C1C=O)N=NC2=CC=C(C=C2)OCCO

InChI

InChI=1S/C15H14N2O3/c18-9-10-20-15-7-5-14(6-8-15)17-16-13-3-1-12(11-19)2-4-13/h1-8,11,18H,9-10H2