2-[(E)-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]-4-phenyldiazenyl-phenolate

Systemtic Name: 2-[(E)-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]-4-phenyldiazenyl-phenolate Openeye Name: 2-[(E)-[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]hydrazono]methyl]-4-phenylazo-phenolate CAS Name: 2-[(E)-[[2-(2-bromo-4,6-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-phenyldiazenylphenolate IUPAC Name: 2-[(E)-[[2-(2-bromo-4,6-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-4-phenyldiazenylphenolate Traditional Name: 2-[(E)-[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]hydrazono]methyl]-4-phenylazo-phenolate Formula: C23H20BrN4O3- MolecularWeight: 480.3339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN4O3/c1-15-10-16(2)23(20(24)11-15)31-14-22(30)28-25-13-17-12-19(8-9-21(17)29)27-26-18-6-4-3-5-7-18/h3-13,29H,14H2,1-2H3,(H,28,30)/p-1/b25-13+,27-26?