2-methyl-3-[[2-[(2-methyl-3-oxidanyl-phenyl)diazenyl]phenyl]diazenyl]phenol

Systemtic Name: 2-methyl-3-[[2-[(2-methyl-3-oxidanyl-phenyl)diazenyl]phenyl]diazenyl]phenol Openeye Name: 3-[2-(3-hydroxy-2-methyl-phenyl)azophenyl]azo-2-methyl-phenol CAS Name: 3-[2-(3-hydroxy-2-methylphenyl)azophenyl]azo-2-methylphenol IUPAC Name: 3-[[2-[(3-hydroxy-2-methylphenyl)diazenyl]phenyl]diazenyl]-2-methylphenol Traditional Name: 3-[2-(3-hydroxy-2-methyl-phenyl)azophenyl]azo-2-methyl-phenol Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)N=NC2=CC=CC=C2N=NC3=C(C(=CC=C3)O)C

Isomeric SMILES

CC1=C(C=CC=C1O)N=NC2=CC=CC=C2N=NC3=C(C(=CC=C3)O)C

InChI

InChI=1S/C20H18N4O2/c1-13-15(9-5-11-19(13)25)21-23-17-7-3-4-8-18(17)24-22-16-10-6-12-20(26)14(16)2/h3-12,25-26H,1-2H3