4-[(3,4-dimethylphenyl)diazenyl]-2-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]phenolate

Systemtic Name: 4-[(3,4-dimethylphenyl)diazenyl]-2-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]phenolate Openeye Name: 4-(3,4-dimethylphenyl)azo-2-[(Z)-[(2-phenylacetyl)hydrazono]methyl]phenolate CAS Name: 4-(3,4-dimethylphenyl)azo-2-[(Z)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenolate IUPAC Name: 4-[(3,4-dimethylphenyl)diazenyl]-2-[(Z)-[(2-phenylacetyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-(3,4-dimethylphenyl)azo-2-[(Z)-[(2-phenylacetyl)hydrazono]methyl]phenolate Formula: C23H21N4O2- MolecularWeight: 385.43844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=NC2=CC(=C(C=C2)[O-])C=NNC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=NC2=CC(=C(C=C2)[O-])/C=N\NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H22N4O2/c1-16-8-9-20(12-17(16)2)25-26-21-10-11-22(28)19(14-21)15-24-27-23(29)13-18-6-4-3-5-7-18/h3-12,14-15,28H,13H2,1-2H3,(H,27,29)/p-1/b24-15-,26-25?