2-[(Z)-[2-(2,6-dimethylphenoxy)ethanoylhydrazinylidene]methyl]-4-phenyldiazenyl-phenolate

Systemtic Name: 2-[(Z)-[2-(2,6-dimethylphenoxy)ethanoylhydrazinylidene]methyl]-4-phenyldiazenyl-phenolate Openeye Name: 2-[(Z)-[[2-(2,6-dimethylphenoxy)acetyl]hydrazono]methyl]-4-phenylazo-phenolate CAS Name: 2-[(Z)-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-phenyldiazenylphenolate IUPAC Name: 2-[(Z)-[[2-(2,6-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-4-phenyldiazenylphenolate Traditional Name: 2-[(Z)-[[2-(2,6-dimethylphenoxy)acetyl]hydrazono]methyl]-4-phenylazo-phenolate Formula: C23H21N4O3- MolecularWeight: 401.43784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=C(C=CC(=C2)N=NC3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N/N=C\C2=C(C=CC(=C2)N=NC3=CC=CC=C3)[O-]

InChI

InChI=1S/C23H22N4O3/c1-16-7-6-8-17(2)23(16)30-15-22(29)27-24-14-18-13-20(11-12-21(18)28)26-25-19-9-4-3-5-10-19/h3-14,28H,15H2,1-2H3,(H,27,29)/p-1/b24-14-,26-25?