4-[(4-ethoxyphenyl)diazenyl]-2-(phenyliminomethyl)phenolate

Systemtic Name: 4-[(4-ethoxyphenyl)diazenyl]-2-(phenyliminomethyl)phenolate Openeye Name: 4-(4-ethoxyphenyl)azo-2-(phenyliminomethyl)phenolate CAS Name: 4-(4-ethoxyphenyl)azo-2-(phenyliminomethyl)phenolate IUPAC Name: 4-[(4-ethoxyphenyl)diazenyl]-2-(phenyliminomethyl)phenolate Traditional Name: 2-(phenyliminomethyl)-4-p-phenetylazo-phenolate Formula: C21H18N3O2- MolecularWeight: 344.38652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c1-2-26-20-11-8-18(9-12-20)23-24-19-10-13-21(25)16(14-19)15-22-17-6-4-3-5-7-17/h3-15,25H,2H2,1H3/p-1