1,8-bis[2-(4-azanylphenoxy)phenyl]octane-1,8-dione

Systemtic Name: 1,8-bis[2-(4-azanylphenoxy)phenyl]octane-1,8-dione Openeye Name: 1,8-bis[2-(4-aminophenoxy)phenyl]octane-1,8-dione CAS Name: 1,8-bis[2-(4-aminophenoxy)phenyl]octane-1,8-dione IUPAC Name: 1,8-bis[2-(4-aminophenoxy)phenyl]octane-1,8-dione Traditional Name: 1,8-bis[2-(4-aminophenoxy)phenyl]octane-1,8-dione Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CCCCCCC(=O)C2=CC=CC=C2OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CCCCCCC(=O)C2=CC=CC=C2OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C32H32N2O4/c33-23-15-19-25(20-16-23)37-31-13-7-5-9-27(31)29(35)11-3-1-2-4-12-30(36)28-10-6-8-14-32(28)38-26-21-17-24(34)18-22-26/h5-10,13-22H,1-4,11-12,33-34H2