4-[[4-(3-oxidanylpropylamino)phenyl]diazenyl]benzaldehyde

Systemtic Name: 4-[[4-(3-oxidanylpropylamino)phenyl]diazenyl]benzaldehyde Openeye Name: 4-[4-(3-hydroxypropylamino)phenyl]azobenzaldehyde CAS Name: 4-[4-(3-hydroxypropylamino)phenyl]azobenzaldehyde IUPAC Name: 4-[[4-(3-hydroxypropylamino)phenyl]diazenyl]benzaldehyde Traditional Name: 4-[4-(3-hydroxypropylamino)phenyl]azobenzaldehyde Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c20-11-1-10-17-14-6-8-16(9-7-14)19-18-15-4-2-13(12-21)3-5-15/h2-9,12,17,20H,1,10-11H2