4-[4-(4-azanylphenoxy)phenoxy]benzaldehyde

Systemtic Name: 4-[4-(4-azanylphenoxy)phenoxy]benzaldehyde Openeye Name: 4-[4-(4-aminophenoxy)phenoxy]benzaldehyde CAS Name: 4-[4-(4-aminophenoxy)phenoxy]benzaldehyde IUPAC Name: 4-[4-(4-aminophenoxy)phenoxy]benzaldehyde Traditional Name: 4-[4-(4-aminophenoxy)phenoxy]benzaldehyde Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C19H15NO3/c20-15-3-7-17(8-4-15)23-19-11-9-18(10-12-19)22-16-5-1-14(13-21)2-6-16/h1-13H,20H2