2-[(4-ethanoylphenyl)iminomethyl]-4-[(4-ethoxyphenyl)diazenyl]phenolate

Systemtic Name: 2-[(4-ethanoylphenyl)iminomethyl]-4-[(4-ethoxyphenyl)diazenyl]phenolate Openeye Name: 2-[(4-acetylphenyl)iminomethyl]-4-(4-ethoxyphenyl)azo-phenolate CAS Name: 2-[(4-acetylphenyl)iminomethyl]-4-(4-ethoxyphenyl)azophenolate IUPAC Name: 2-[(4-acetylphenyl)iminomethyl]-4-[(4-ethoxyphenyl)diazenyl]phenolate Traditional Name: 2-[(4-acetylphenyl)iminomethyl]-4-p-phenetylazo-phenolate Formula: C23H20N3O3- MolecularWeight: 386.4232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)[O-])C=NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)[O-])C=NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H21N3O3/c1-3-29-22-11-8-20(9-12-22)25-26-21-10-13-23(28)18(14-21)15-24-19-6-4-17(5-7-19)16(2)27/h4-15,28H,3H2,1-2H3/p-1