N-(4-hydroxyphenyl)-2-[[1-[(4-hydroxyphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]diazenyl]-2-methyl-propanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-[[1-[(4-hydroxyphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]diazenyl]-2-methyl-propanamide Openeye Name: 2-[2-(4-hydroxyanilino)-1,1-dimethyl-2-oxo-ethyl]azo-N-(4-hydroxyphenyl)-2-methyl-propanamide CAS Name: 2-[1-(4-hydroxyanilino)-2-methyl-1-oxopropan-2-yl]azo-N-(4-hydroxyphenyl)-2-methylpropanamide IUPAC Name: 2-[[1-(4-hydroxyanilino)-2-methyl-1-oxopropan-2-yl]diazenyl]-N-(4-hydroxyphenyl)-2-methylpropanamide Traditional Name: 2-[2-(4-hydroxyanilino)-2-keto-1,1-dimethyl-ethyl]azo-N-(4-hydroxyphenyl)-2-methyl-propionamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)O)N=NC(C)(C)C(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)O)N=NC(C)(C)C(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C20H24N4O4/c1-19(2,17(27)21-13-5-9-15(25)10-6-13)23-24-20(3,4)18(28)22-14-7-11-16(26)12-8-14/h5-12,25-26H,1-4H3,(H,21,27)(H,22,28)