2-[(Z)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]-4-(naphthalen-1-yldiazenyl)phenolate

Systemtic Name: 2-[(Z)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]-4-(naphthalen-1-yldiazenyl)phenolate Openeye Name: 2-[(Z)-(tert-butoxycarbonylhydrazono)methyl]-4-(1-naphthylazo)phenolate CAS Name: 2-[(Z)-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]methyl]-4-(1-naphthalenylazo)phenolate IUPAC Name: 2-[(Z)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]-4-(naphthalen-1-yldiazenyl)phenolate Traditional Name: 2-[(Z)-(tert-butoxycarbonylhydrazono)methyl]-4-(1-naphthylazo)phenolate Formula: C22H21N4O3- MolecularWeight: 389.42714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN=CC1=C(C=CC(=C1)N=NC2=CC=CC3=CC=CC=C32)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N/N=C\C1=C(C=CC(=C1)N=NC2=CC=CC3=CC=CC=C32)[O-]

InChI

InChI=1S/C22H22N4O3/c1-22(2,3)29-21(28)26-23-14-16-13-17(11-12-20(16)27)24-25-19-10-6-8-15-7-4-5-9-18(15)19/h4-14,27H,1-3H3,(H,26,28)/p-1/b23-14-,25-24?